1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-dihydropyridin-4-one

Systemtic Name: 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-dihydropyridin-4-one Openeye Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2,3-dihydropyridin-4-one CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2,3-dihydropyridin-4-one IUPAC Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-2,3-dihydropyridin-4-one Traditional Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2,3-dihydropyridin-4-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC1=O)C(CO)C2=CC=CC=C2

Isomeric SMILES

C1CN(C=CC1=O)[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c15-10-13(11-4-2-1-3-5-11)14-8-6-12(16)7-9-14/h1-6,8,13,15H,7,9-10H2/t13-/m0/s1