5-ethanoyl-6-methyl-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3,4-dihydropyridin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3,4-dihydropyridin-2-one Openeye Name: 5-acetyl-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-6-methyl-3,4-dihydropyridin-2-one CAS Name: 5-acetyl-1-[(1S)-2-hydroxy-1-phenylethyl]-6-methyl-3,4-dihydropyridin-2-one IUPAC Name: 5-acetyl-1-[(1S)-2-hydroxy-1-phenylethyl]-6-methyl-3,4-dihydropyridin-2-one Traditional Name: 5-acetyl-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-6-methyl-3,4-dihydropyridin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1C(CO)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(CCC(=O)N1[C@H](CO)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H19NO3/c1-11-14(12(2)19)8-9-16(20)17(11)15(10-18)13-6-4-3-5-7-13/h3-7,15,18H,8-10H2,1-2H3/t15-/m1/s1