[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H20N2O4/c22-17-15(10-7-11-20-17)19(24)25-16(14-8-3-1-4-9-14)18(23)21-12-5-2-6-13-21/h1,3-4,7-11,16H,2,5-6,12-13H2,(H,20,22)/t16-/m1/s1