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

Systemtic Name: (4R)-N-(2,4-dimethylphenyl)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2,4-dimethylphenyl)-2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H21N3O2/c1-12-9-10-16(13(2)11-12)22-19(24)17-14(3)21-20(25)23-18(17)15-7-5-4-6-8-15/h4-11,18H,1-3H3,(H,22,24)(H2,21,23,25)/t18-/m1/s1