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

Systemtic Name: (4R)-N-(3-chloranyl-2-methyl-phenyl)-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chloro-2-methyl-phenyl)-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chloro-2-methyl-phenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=C(C(=CC=C3)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=C(C(=CC=C3)Cl)C)OC

InChI

InChI=1S/C22H24ClN3O4/c1-5-30-17-10-9-14(11-18(17)29-4)20-19(13(3)24-22(28)26-20)21(27)25-16-8-6-7-15(23)12(16)2/h6-11,20H,5H2,1-4H3,(H,25,27)(H2,24,26,28)/t20-/m1/s1