(2R,3S)-6-oxidanylidene-1-phenyl-2-pyridin-2-yl-piperidine-3-carboxylate

Systemtic Name: (2R,3S)-6-oxidanylidene-1-phenyl-2-pyridin-2-yl-piperidine-3-carboxylate Openeye Name: (2R,3S)-6-oxo-1-phenyl-2-(2-pyridyl)piperidine-3-carboxylate CAS Name: (2R,3S)-6-oxo-1-phenyl-2-(2-pyridinyl)-3-piperidinecarboxylate IUPAC Name: (2R,3S)-6-oxo-1-phenyl-2-pyridin-2-ylpiperidine-3-carboxylate Traditional Name: (2R,3S)-6-keto-1-phenyl-2-(2-pyridyl)nipecotate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(C1C(=O)[O-])C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N([C@H]([C@H]1C(=O)[O-])C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-15-10-9-13(17(21)22)16(14-8-4-5-11-18-14)19(15)12-6-2-1-3-7-12/h1-8,11,13,16H,9-10H2,(H,21,22)/p-1/t13-,16+/m0/s1