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2-[2-naphthalen-1-yl-5-oxidanylidene-6-[(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]-1,4-thiazepan-4-yl]ethanoic acid

2-[2-naphthalen-1-yl-5-oxidanylidene-6-[(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]-1,4-thiazepan-4-yl]ethanoic acid

Systemtic Name:2-[2-naphthalen-1-yl-5-oxidanylidene-6-[(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]-1,4-thiazepan-4-yl]ethanoic acid
Openeye Name:2-[6-[(1-benzyloxycarbonyl-3-phenyl-propyl)amino]-2-(1-naphthyl)-5-oxo-1,4-thiazepan-4-yl]acetic acid
CAS Name:2-[2-(1-naphthalenyl)-5-oxo-6-[(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]-1,4-thiazepan-4-yl]acetic acid
IUPAC Name:2-[2-naphthalen-1-yl-5-oxo-6-[(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]-1,4-thiazepan-4-yl]acetic acid
Traditional Name:2-[6-[(1-carbobenzoxy-3-phenyl-propyl)amino]-5-keto-2-(1-naphthyl)-1,4-thiazepan-4-yl]acetic acid
Formula: C34H34N2O5S
MolecularWeight: 582.70916
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Descriptors Computed from Structure

Canonical SMILES:

C1C(SCC(C(=O)N1CC(=O)O)NC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1C(SCC(C(=O)N1CC(=O)O)NC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C34H34N2O5S/c37-32(38)21-36-20-31(28-17-9-15-26-14-7-8-16-27(26)28)42-23-30(33(36)39)35-29(19-18-24-10-3-1-4-11-24)34(40)41-22-25-12-5-2-6-13-25/h1-17,29-31,35H,18-23H2,(H,37,38)


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