1-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate Openeye Name: 1-[4-(4-methoxyanilino)-4-oxo-butanoyl]piperidine-4-carboxylate CAS Name: 1-[4-(4-methoxyanilino)-1,4-dioxobutyl]-4-piperidinecarboxylate IUPAC Name: 1-[4-(4-methoxyanilino)-4-oxobutanoyl]piperidine-4-carboxylate Traditional Name: 1-[4-keto-4-(p-anisidino)butanoyl]isonipecotate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-24-14-4-2-13(3-5-14)18-15(20)6-7-16(21)19-10-8-12(9-11-19)17(22)23/h2-5,12H,6-11H2,1H3,(H,18,20)(H,22,23)/p-1