(3R)-1-[(phenylmethyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[(phenylmethyl)carbamoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-(benzylcarbamoyl)piperidine-3-carboxylate CAS Name: (3R)-1-[oxo-[(phenylmethyl)amino]methyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-(benzylcarbamoyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(benzylcarbamoyl)nipecotate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c17-13(18)12-7-4-8-16(10-12)14(19)15-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,19)(H,17,18)/p-1/t12-/m1/s1