1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-dihydropyridin-6-one

Systemtic Name: 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-dihydropyridin-6-one Openeye Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2,3-dihydropyridin-6-one CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2,3-dihydropyridin-6-one IUPAC Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2,3-dihydropyridin-6-one Traditional Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2,3-dihydropyridin-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C=C1)C(CO)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C=C1)[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c15-10-12(11-6-2-1-3-7-11)14-9-5-4-8-13(14)16/h1-4,6-8,12,15H,5,9-10H2/t12-/m0/s1