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

Systemtic Name: (4R)-5-ethanoyl-4-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: (4R)-5-acetyl-1-benzyl-4-phenyl-3,4-dihydropyridin-2-one CAS Name: (4R)-5-acetyl-4-phenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: (4R)-5-acetyl-1-benzyl-4-phenyl-3,4-dihydropyridin-2-one Traditional Name: (4R)-5-acetyl-1-benzyl-4-phenyl-3,4-dihydropyridin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C(=O)C[C@@H]1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15(22)19-14-21(13-16-8-4-2-5-9-16)20(23)12-18(19)17-10-6-3-7-11-17/h2-11,14,18H,12-13H2,1H3/t18-/m1/s1