ethyl 6-[2-(2,4-dimethoxyphenyl)ethanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-(2,4-dimethoxyphenyl)ethanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(2,4-dimethoxyphenyl)acetyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(2,4-dimethoxyphenyl)-1-oxoethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2,4-dimethoxyphenyl)acetyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(2,4-dimethoxyphenyl)acetyl]oxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H28N2O8 MolecularWeight: 484.49842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O8/c1-5-34-24(29)22-19(26-25(30)27-23(22)15-6-9-17(31-2)10-7-15)14-35-21(28)12-16-8-11-18(32-3)13-20(16)33-4/h6-11,13,23H,5,12,14H2,1-4H3,(H2,26,27,30)