ethyl (4R)-4-(4-acetyloxyphenyl)-3-ethanoyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(4-acetyloxyphenyl)-3-ethanoyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(4-acetoxyphenyl)-3-acetyl-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-3-acetyl-4-(4-acetyloxyphenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-acetyl-4-(4-acetyloxyphenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-4-(4-acetoxyphenyl)-3-acetyl-2-keto-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=C(C=C2)OC(=O)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N([C@@H]1C2=CC=C(C=C2)OC(=O)C)C(=O)C)C

InChI

InChI=1S/C18H20N2O6/c1-5-25-17(23)15-10(2)19-18(24)20(11(3)21)16(15)13-6-8-14(9-7-13)26-12(4)22/h6-9,16H,5H2,1-4H3,(H,19,24)/t16-/m1/s1