ethyl 1-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(3-acetamidoanilino)-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(3-acetamidoanilino)-1,2-dioxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-acetamidoanilino)-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(3-acetamidoanilino)-2-keto-acetyl]isonipecotic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H23N3O5/c1-3-26-18(25)13-7-9-21(10-8-13)17(24)16(23)20-15-6-4-5-14(11-15)19-12(2)22/h4-6,11,13H,3,7-10H2,1-2H3,(H,19,22)(H,20,23)