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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-10-4-2-6-12(8-10)15-14(19)16-7-3-5-11(9-16)13(17)18/h2,4,6,8,11H,3,5,7,9H2,1H3,(H,15,19)(H,17,18)/p-1/t11-/m0/s1