(4R)-5-ethanoyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-ethanoyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12(21)15-16(13-8-4-2-5-9-13)19-18(22)20-17(15)14-10-6-3-7-11-14/h2-11,16H,1H3,(H2,19,20,22)/t16-/m1/s1