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

Systemtic Name: (4R)-4-(4-methoxy-3-oxidanyl-phenyl)-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-hydroxy-4-methoxy-phenyl)-6-methyl-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-hydroxy-4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-hydroxy-4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-hydroxy-4-methoxy-phenyl)-2-keto-6-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-11-4-7-14(8-5-11)22-19(25)17-12(2)21-20(26)23-18(17)13-6-9-16(27-3)15(24)10-13/h4-10,18,24H,1-3H3,(H,22,25)(H2,21,23,26)/t18-/m1/s1