1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyridin-2-one

Systemtic Name: 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyridin-2-one Openeye Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]pyridin-2-one CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2-pyridinone IUPAC Name: 1-[(1R)-2-hydroxy-1-phenylethyl]pyridin-2-one Traditional Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-pyridone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)N2C=CC=CC2=O

InChI

InChI=1S/C13H13NO2/c15-10-12(11-6-2-1-3-7-11)14-9-5-4-8-13(14)16/h1-9,12,15H,10H2/t12-/m0/s1