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

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-13(21)14-6-5-7-15(10-14)19-16(22)12-25-18(24)11-20-9-4-2-3-8-17(20)23/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,19,22)