[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl] ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O4/c24-19-12-10-18(11-13-19)23(17-7-3-1-4-8-17)25-20(27)16-30-22(29)15-26-14-6-2-5-9-21(26)28/h1,3-4,7-8,10-13,23H,2,5-6,9,14-16H2,(H,25,27)