[(1S)-1-phenylethyl] 3-oxidanylidene-2H-pyridine-1-carboxylate

Systemtic Name: [(1S)-1-phenylethyl] 3-oxidanylidene-2H-pyridine-1-carboxylate Openeye Name: [(1S)-1-phenylethyl] 3-oxo-2H-pyridine-1-carboxylate CAS Name: 3-oxo-2H-pyridine-1-carboxylic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 3-oxo-2H-pyridine-1-carboxylate Traditional Name: 3-keto-2H-pyridine-1-carboxylic acid [(1S)-1-phenylethyl] ester Formula: C14H14NO3 MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)N2CC(=O)[CH][CH][CH]2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)N2CC(=O)[CH][CH][CH]2

InChI

InChI=1S/C14H14NO3/c1-11(12-6-3-2-4-7-12)18-14(17)15-9-5-8-13(16)10-15/h2-9,11H,10H2,1H3/t11-/m0/s1