ethyl 2-[(4-acetyloxy-2-naphthalen-1-yl-5-oxidanylidene-1,4-thiazepan-2-yl)amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[(4-acetyloxy-2-naphthalen-1-yl-5-oxidanylidene-1,4-thiazepan-2-yl)amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[4-acetoxy-2-(1-naphthyl)-5-oxo-1,4-thiazepan-2-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[4-acetyloxy-2-(1-naphthalenyl)-5-oxo-1,4-thiazepan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetyloxy-2-naphthalen-1-yl-5-oxo-1,4-thiazepan-2-yl)amino]-4-phenylbutanoate Traditional Name: 2-[[4-acetoxy-5-keto-2-(1-naphthyl)-1,4-thiazepan-2-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2(CN(C(=O)CCS2)OC(=O)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2(CN(C(=O)CCS2)OC(=O)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32N2O5S/c1-3-35-28(34)26(17-16-22-10-5-4-6-11-22)30-29(20-31(36-21(2)32)27(33)18-19-37-29)25-15-9-13-23-12-7-8-14-24(23)25/h4-15,26,30H,3,16-20H2,1-2H3