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

Systemtic Name: (4R)-N-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-6-32-18-9-7-14(11-19(18)31-5)21-20(13(2)24-23(28)26-21)22(27)25-16-12-15(29-3)8-10-17(16)30-4/h7-12,21H,6H2,1-5H3,(H,25,27)(H2,24,26,28)/t21-/m1/s1