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

Systemtic Name: (4R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O6 MolecularWeight: 461.89546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)O

InChI

InChI=1S/C22H24ClN3O6/c1-5-32-18-8-12(6-7-15(18)27)20-19(11(2)24-22(29)26-20)21(28)25-14-10-16(30-3)13(23)9-17(14)31-4/h6-10,20,27H,5H2,1-4H3,(H,25,28)(H2,24,26,29)/t20-/m1/s1