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

Systemtic Name: ethyl 6-[2-(4-acetamidophenyl)ethanoyloxymethyl]-4-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(4-acetamidophenyl)acetyl]oxymethyl]-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(4-acetamidophenyl)-1-oxoethoxy]methyl]-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-acetamidophenyl)acetyl]oxymethyl]-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(4-acetamidophenyl)acetyl]oxymethyl]-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24ClN3O6 MolecularWeight: 485.91686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24ClN3O6/c1-3-33-23(31)21-19(27-24(32)28-22(21)16-6-8-17(25)9-7-16)13-34-20(30)12-15-4-10-18(11-5-15)26-14(2)29/h4-11,22H,3,12-13H2,1-2H3,(H,26,29)(H2,27,28,32)