(4R)-5-ethanoyl-1,4-diphenyl-3,4-dihydropyridin-2-one

Systemtic Name: (4R)-5-ethanoyl-1,4-diphenyl-3,4-dihydropyridin-2-one Openeye Name: (4R)-5-acetyl-1,4-diphenyl-3,4-dihydropyridin-2-one CAS Name: (4R)-5-acetyl-1,4-diphenyl-3,4-dihydropyridin-2-one IUPAC Name: (4R)-5-acetyl-1,4-diphenyl-3,4-dihydropyridin-2-one Traditional Name: (4R)-5-acetyl-1,4-diphenyl-3,4-dihydropyridin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C(=O)C[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-14(21)18-13-20(16-10-6-3-7-11-16)19(22)12-17(18)15-8-4-2-5-9-15/h2-11,13,17H,12H2,1H3/t17-/m1/s1