[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H22N2O5/c1-23-14-7-5-6-13(10-14)18-15(20)12-24-17(22)11-19-9-4-2-3-8-16(19)21/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,18,20)