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

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H23N3O5/c1-13(22)19-14-6-5-7-15(10-14)20-16(23)12-26-18(25)11-21-9-4-2-3-8-17(21)24/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,19,22)(H,20,23)