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

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-[2-(2-methoxyphenoxy)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[[2-(2-methoxyphenoxy)-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-[[2-(2-methoxyphenoxy)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23ClN2O7 MolecularWeight: 474.89092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O7/c1-3-31-22(28)20-16(25-23(29)26-21(20)14-8-10-15(24)11-9-14)12-33-19(27)13-32-18-7-5-4-6-17(18)30-2/h4-11,21H,3,12-13H2,1-2H3,(H2,25,26,29)