(phenylmethyl) 2-oxidanylidene-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyridine-3-carboxylate Openeye Name: benzyl 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-oxo-pyridine-3-carboxylate CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2-oxo-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(1R)-2-hydroxy-1-phenylethyl]-2-oxopyridine-3-carboxylate Traditional Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-keto-nicotinic acid benzyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CN(C2=O)C(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CN(C2=O)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c23-14-19(17-10-5-2-6-11-17)22-13-7-12-18(20(22)24)21(25)26-15-16-8-3-1-4-9-16/h1-13,19,23H,14-15H2/t19-/m0/s1