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

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

Systemtic Name:2-[6-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-5-oxidanylidene-2-(phenylmethyl)-1,4-thiazepan-4-yl]ethanoic acid
Openeye Name:2-[2-benzyl-6-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-5-oxo-1,4-thiazepan-4-yl]acetic acid
CAS Name:2-[6-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-5-oxo-2-(phenylmethyl)-1,4-thiazepan-4-yl]acetic acid
IUPAC Name:2-[2-benzyl-6-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-5-oxo-1,4-thiazepan-4-yl]acetic acid
Traditional Name:2-[2-benzyl-6-[(1-carbethoxy-3-phenyl-propyl)amino]-5-keto-1,4-thiazepan-4-yl]acetic acid
Formula: C26H32N2O5S
MolecularWeight: 484.60768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CSC(CN(C2=O)CC(=O)O)CC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CSC(CN(C2=O)CC(=O)O)CC3=CC=CC=C3


InChI

InChI=1S/C26H32N2O5S/c1-2-33-26(32)22(14-13-19-9-5-3-6-10-19)27-23-18-34-21(15-20-11-7-4-8-12-20)16-28(25(23)31)17-24(29)30/h3-12,21-23,27H,2,13-18H2,1H3,(H,29,30)


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