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

Systemtic Name: (4R)-N-(3-chloranyl-4-methyl-phenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chloro-4-methyl-phenyl)-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chloro-4-methylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chloro-4-methylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chloro-4-methyl-phenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-10-4-6-13(9-14(10)21)23-19(26)17-11(2)22-20(27)24-18(17)12-5-7-15(25)16(8-12)28-3/h4-9,18,25H,1-3H3,(H,23,26)(H2,22,24,27)/t18-/m1/s1