3-[6-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-naphthalen-1-yl-5-oxidanylidene-1,4-thiazepan-4-yl]propanoic acid

Systemtic Name: 3-[6-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-naphthalen-1-yl-5-oxidanylidene-1,4-thiazepan-4-yl]propanoic acid Openeye Name: 3-[6-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-2-(1-naphthyl)-5-oxo-1,4-thiazepan-4-yl]propanoic acid CAS Name: 3-[6-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-(1-naphthalenyl)-5-oxo-1,4-thiazepan-4-yl]propanoic acid IUPAC Name: 3-[6-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-naphthalen-1-yl-5-oxo-1,4-thiazepan-4-yl]propanoic acid Traditional Name: 3-[6-[(1-carbethoxy-3-phenyl-propyl)amino]-5-keto-2-(1-naphthyl)-1,4-thiazepan-4-yl]propionic acid Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CSC(CN(C2=O)CCC(=O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CSC(CN(C2=O)CCC(=O)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H34N2O5S/c1-2-37-30(36)25(16-15-21-9-4-3-5-10-21)31-26-20-38-27(19-32(29(26)35)18-17-28(33)34)24-14-8-12-22-11-6-7-13-23(22)24/h3-14,25-27,31H,2,15-20H2,1H3,(H,33,34)