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

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

CCOC1=CC=C(C=C1)OCC(=O)OCC2=C(C(NC(=O)N2)C3=CC=C(C=C3)OC)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=C(C(NC(=O)N2)C3=CC=C(C=C3)OC)C(=O)OCC

InChI

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