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2-[6-[(1-butoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-(furan-3-yl)-5-oxidanylidene-1,4-thiazepan-4-yl]ethanoic acid

2-[6-[(1-butoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-(furan-3-yl)-5-oxidanylidene-1,4-thiazepan-4-yl]ethanoic acid

Systemtic Name:2-[6-[(1-butoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-(furan-3-yl)-5-oxidanylidene-1,4-thiazepan-4-yl]ethanoic acid
Openeye Name:2-[6-[(1-butoxycarbonyl-3-phenyl-propyl)amino]-2-(3-furyl)-5-oxo-1,4-thiazepan-4-yl]acetic acid
CAS Name:2-[6-[(1-butoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-(3-furanyl)-5-oxo-1,4-thiazepan-4-yl]acetic acid
IUPAC Name:2-[6-[(1-butoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-(furan-3-yl)-5-oxo-1,4-thiazepan-4-yl]acetic acid
Traditional Name:2-[6-[(1-butoxycarbonyl-3-phenyl-propyl)amino]-2-(3-furyl)-5-keto-1,4-thiazepan-4-yl]acetic acid
Formula: C25H32N2O6S
MolecularWeight: 488.59638
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(CCC1=CC=CC=C1)NC2CSC(CN(C2=O)CC(=O)O)C3=COC=C3


Isomeric SMILES

CCCCOC(=O)C(CCC1=CC=CC=C1)NC2CSC(CN(C2=O)CC(=O)O)C3=COC=C3


InChI

InChI=1S/C25H32N2O6S/c1-2-3-12-33-25(31)20(10-9-18-7-5-4-6-8-18)26-21-17-34-22(19-11-13-32-16-19)14-27(24(21)30)15-23(28)29/h4-8,11,13,16,20-22,26H,2-3,9-10,12,14-15,17H2,1H3,(H,28,29)


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