1-[(3-methylphenyl)carbamoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(3-methylphenyl)carbamoyl]piperidine-4-carboxylate Openeye Name: 1-(m-tolylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[(3-methylanilino)-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-[(3-methylphenyl)carbamoyl]piperidine-4-carboxylate Traditional Name: 1-(m-tolylcarbamoyl)isonipecotate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-10-3-2-4-12(9-10)15-14(19)16-7-5-11(6-8-16)13(17)18/h2-4,9,11H,5-8H2,1H3,(H,15,19)(H,17,18)/p-1