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

Systemtic Name: 1-[(3-methylphenyl)methylcarbamoyl]piperidine-4-carboxylate Openeye Name: 1-(m-tolylmethylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[[(3-methylphenyl)methylamino]-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-[(3-methylphenyl)methylcarbamoyl]piperidine-4-carboxylate Traditional Name: 1-[(3-methylbenzyl)carbamoyl]isonipecotate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11-3-2-4-12(9-11)10-16-15(20)17-7-5-13(6-8-17)14(18)19/h2-4,9,13H,5-8,10H2,1H3,(H,16,20)(H,18,19)/p-1