53297465
  -OEChem-06282408382D

118119  0     1  0  0  0  0  0999 V2000
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    5.4641   -1.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1478    4.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2089    2.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    2.3200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6126    2.7312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0499    3.7604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6952    3.8115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7322    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6551    2.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7322    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9641    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3301   -0.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5147    2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2678    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.8660   -2.7678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.2215    1.3463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <PUBCHEM_COMPOUND_CID>
53297465

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
1100

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
8

> <PUBCHEM_CACTVS_HBOND_DONOR>
4

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
20

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB/uAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAAABAAAAHgAQCAAADTzhmAYyAIPABgCIAiFSEAACAAAgAAAIiIGICIgKdjaAkTGVcAAm9gGYmAec2OKOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2S)-N-[(1S)-1-[[(2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-1-methoxy-2-methyl-3-oxo-propyl]pyrrolidin-1-yl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxo-butyl]-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-2-(methylamino)butanamide

> <PUBCHEM_IUPAC_CAS_NAME>
(2S)-N-[(2S)-1-[[(3R,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
(2<I>S</I>)-<I>N</I>-[(2<I>S</I>)-1-[[(3<I>R</I>,5<I>S</I>)-1-[(2<I>S</I>)-2-[(1<I>R</I>,2<I>R</I>)-3-[[(1<I>S</I>,2<I>R</I>)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide

> <PUBCHEM_IUPAC_NAME>
(2S)-N-[(2S)-1-[[(3R,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2S)-N-[(2S)-1-[[(3R,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxidanylidene-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-(methylamino)butanamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2S)-N-[(1S)-1-[[(2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-3-keto-1-methoxy-2-methyl-propyl]pyrrolidino]-4-keto-2-methoxy-1-[(1S)-1-methylpropyl]butyl]-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-2-(methylamino)butyramide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C39H67N5O7/c1-13-25(6)34(43(10)39(49)33(24(4)5)42-38(48)32(40-9)23(2)3)30(50-11)22-31(45)44-21-17-20-29(44)36(51-12)26(7)37(47)41-27(8)35(46)28-18-15-14-16-19-28/h14-16,18-19,23-27,29-30,32-36,40,46H,13,17,20-22H2,1-12H3,(H,41,47)(H,42,48)/t25-,26+,27+,29-,30+,32-,33-,34?,35+,36+/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
DASWEROEPLKSEI-AWNAIHLBSA-N

> <PUBCHEM_XLOGP3_AA>
4.1

> <PUBCHEM_EXACT_MASS>
717.50404949

> <PUBCHEM_MOLECULAR_FORMULA>
C39H67N5O7

> <PUBCHEM_MOLECULAR_WEIGHT>
718.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC[C@H](C)C([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC

> <PUBCHEM_CACTVS_TPSA>
150

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
717.50404949

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
51

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
9

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
15  1  6
34  10  6
29  11  5
41  12  6
13  52  5
18  24  6
21  2  6
23  27  5
42  46  8
42  47  8
46  49  8
47  50  8
49  51  8
50  51  8
36  6  6
19  9  3

$$$$
