[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c18-14-7-5-13(6-8-14)10-19-15(21)12-24-17(23)11-20-9-3-1-2-4-16(20)22/h5-8H,1-4,9-12H2,(H,19,21)