ethyl 4-(4-chlorophenyl)-6-(2-methylbutanoyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-(2-methylbutanoyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-(2-methylbutanoyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[(2-methyl-1-oxobutoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-(2-methylbutanoyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-(2-methylbutanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OCC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)OCC

Isomeric SMILES

CCC(C)C(=O)OCC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)OCC

InChI

InChI=1S/C19H23ClN2O5/c1-4-11(3)17(23)27-10-14-15(18(24)26-5-2)16(22-19(25)21-14)12-6-8-13(20)9-7-12/h6-9,11,16H,4-5,10H2,1-3H3,(H2,21,22,25)