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(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-N-[(3S,6S,9S,12S,15S)-12-[(2S)-butan-2-yl]-3-[(4-hydroxyphenyl)methyl]-6-[(1R)-1-oxidanylethyl]-2,5,8,11,14-pentakis(oxidanylidene)-9-(phenylmethyl)-1,4,7,10,13-pentazacycloheptadec-15-yl]-3-methyl-butanamide

(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-N-[(3S,6S,9S,12S,15S)-12-[(2S)-butan-2-yl]-3-[(4-hydroxyphenyl)methyl]-6-[(1R)-1-oxidanylethyl]-2,5,8,11,14-pentakis(oxidanylidene)-9-(phenylmethyl)-1,4,7,10,13-pentazacycloheptadec-15-yl]-3-methyl-butanamide

Systemtic Name:(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-N-[(3S,6S,9S,12S,15S)-12-[(2S)-butan-2-yl]-3-[(4-hydroxyphenyl)methyl]-6-[(1R)-1-oxidanylethyl]-2,5,8,11,14-pentakis(oxidanylidene)-9-(phenylmethyl)-1,4,7,10,13-pentazacycloheptadec-15-yl]-3-methyl-butanamide
Openeye Name:(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-N-[(3S,6S,9S,12S,15S)-9-benzyl-6-[(1R)-1-hydroxyethyl]-3-[(4-hydroxyphenyl)methyl]-12-[(1S)-1-methylpropyl]-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacycloheptadec-15-yl]-3-methyl-butanamide
CAS Name:(2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-N-[(3S,6S,9S,12S,15S)-12-[(2S)-butan-2-yl]-6-[(1R)-1-hydroxyethyl]-3-[(4-hydroxyphenyl)methyl]-2,5,8,11,14-pentaoxo-9-(phenylmethyl)-1,4,7,10,13-pentazacycloheptadec-15-yl]-3-methylbutanamide
IUPAC Name:(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-N-[(3S,6S,9S,12S,15S)-9-benzyl-12-[(2S)-butan-2-yl]-6-[(1R)-1-hydroxyethyl]-3-[(4-hydroxyphenyl)methyl]-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacycloheptadec-15-yl]-3-methylbutanamide
Traditional Name:(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-N-[(3S,6S,9S,12S,15S)-9-benzyl-3-(4-hydroxybenzyl)-6-[(1R)-1-hydroxyethyl]-2,5,8,11,14-pentaketo-12-[(1S)-1-methylpropyl]-1,4,7,10,13-pentazacycloheptadec-15-yl]-3-methyl-butyramide
Formula: C46H62N8O9
MolecularWeight: 871.03268
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCCC(C(=O)N1)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=CC=C2)N)CC3=CC=C(C=C3)O)C(C)O)CC4=CC=CC=C4


Isomeric SMILES

CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC[C@@H](C(=O)N1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)N)CC3=CC=C(C=C3)O)[C@@H](C)O)CC4=CC=CC=C4


InChI

InChI=1S/C46H62N8O9/c1-6-27(4)38-45(62)51-36(24-30-15-11-8-12-16-30)43(60)54-39(28(5)55)46(63)50-35(25-31-17-19-32(56)20-18-31)41(58)48-22-21-34(42(59)53-38)49-44(61)37(26(2)3)52-40(57)33(47)23-29-13-9-7-10-14-29/h7-20,26-28,33-39,55-56H,6,21-25,47H2,1-5H3,(H,48,58)(H,49,61)(H,50,63)(H,51,62)(H,52,57)(H,53,59)(H,54,60)/t27-,28+,33-,34-,35-,36-,37-,38-,39-/m0/s1


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