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

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(2-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=C1NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H22N2O5/c1-13(21)14-7-4-5-8-15(14)19-16(22)12-25-18(24)11-20-10-6-2-3-9-17(20)23/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,19,22)