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

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-(cyclohex-3-en-1-ylcarbonyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-(cyclohex-3-ene-1-carbonyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[[1-cyclohex-3-enyl(oxo)methoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-(cyclohex-3-ene-1-carbonyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-6-(cyclohex-3-ene-1-carbonyloxymethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3CCC=CC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3CCC=CC3

InChI

InChI=1S/C21H23ClN2O5/c1-2-28-20(26)17-16(12-29-19(25)14-6-4-3-5-7-14)23-21(27)24-18(17)13-8-10-15(22)11-9-13/h3-4,8-11,14,18H,2,5-7,12H2,1H3,(H2,23,24,27)