[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H22N2O4/c1-13-6-8-14(9-7-13)18-15(20)12-23-17(22)11-19-10-4-2-3-5-16(19)21/h6-9H,2-5,10-12H2,1H3,(H,18,20)