ethyl (4R)-4-(2,4-dimethoxyphenyl)-5-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: ethyl (4R)-4-(2,4-dimethoxyphenyl)-5-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: ethyl (4R)-4-(2,4-dimethoxyphenyl)-5-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-5-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2,4-dimethoxyphenyl)-5-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-2-keto-5-methyl-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(NC(=O)N1)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C([C@@H](NC(=O)N1)C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C16H20N2O5/c1-5-23-15(19)14-9(2)13(17-16(20)18-14)11-7-6-10(21-3)8-12(11)22-4/h6-8,13H,5H2,1-4H3,(H2,17,18,20)/t13-/m1/s1