(4R)-4-(4-acetamidophenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(4-acetamidophenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-acetamidophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-acetamidophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-acetamidophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-acetamidophenyl)-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-12-17(19(26)23-15-6-4-3-5-7-15)18(24-20(27)21-12)14-8-10-16(11-9-14)22-13(2)25/h3-11,18H,1-2H3,(H,22,25)(H,23,26)(H2,21,24,27)/t18-/m1/s1