(phenylmethyl) 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-3-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(=C(NC1=O)C)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C(C(=C(NC1=O)C)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O5/c1-3-30-19(27)13-26-21(17-10-7-11-18(24)12-17)20(15(2)25-23(26)29)22(28)31-14-16-8-5-4-6-9-16/h4-12,21H,3,13-14H2,1-2H3,(H,25,29)