(3R,4S)-4-(phenylcarbamoyl)piperidine-3-carboxylic acid

Systemtic Name: (3R,4S)-4-(phenylcarbamoyl)piperidine-3-carboxylic acid Openeye Name: (3R,4S)-4-(phenylcarbamoyl)piperidine-3-carboxylic acid CAS Name: (3R,4S)-4-[anilino(oxo)methyl]-3-piperidinecarboxylic acid IUPAC Name: (3R,4S)-4-(phenylcarbamoyl)piperidine-3-carboxylic acid Traditional Name: (3R,4S)-4-(phenylcarbamoyl)nipecotic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C(=O)NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CNC[C@@H]([C@H]1C(=O)NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C13H16N2O3/c16-12(15-9-4-2-1-3-5-9)10-6-7-14-8-11(10)13(17)18/h1-5,10-11,14H,6-8H2,(H,15,16)(H,17,18)/t10-,11-/m0/s1