(3R)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid

Systemtic Name: (3R)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid Openeye Name: (3R)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid CAS Name: (3R)-1-[anilino(oxo)methyl]-3-piperidinecarboxylic acid IUPAC Name: (3R)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid Traditional Name: (3R)-1-(phenylcarbamoyl)nipecotic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C13H16N2O3/c16-12(17)10-5-4-8-15(9-10)13(18)14-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,14,18)(H,16,17)/t10-/m1/s1