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

Systemtic Name: methyl 1-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(3-acetamidoanilino)-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(3-acetamidoanilino)-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3-acetamidoanilino)-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(3-acetamidoanilino)-2-keto-acetyl]isonipecotic acid methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCC(CC2)C(=O)OC

InChI

InChI=1S/C17H21N3O5/c1-11(21)18-13-4-3-5-14(10-13)19-15(22)16(23)20-8-6-12(7-9-20)17(24)25-2/h3-5,10,12H,6-9H2,1-2H3,(H,18,21)(H,19,22)