(4S)-5-ethanoyl-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-5-ethanoyl-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(22)16-17(13-6-4-3-5-7-13)20-19(23)21-18(16)14-8-10-15(24-2)11-9-14/h3-11,18H,1-2H3,(H2,20,21,23)/t18-/m0/s1