methyl (4R)-5-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: methyl (4R)-5-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: methyl (4R)-5-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (4R)-5-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-5-(4-chlorobenzoyl)-2-keto-4-(3-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-6-carboxylic acid methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C(=O)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C(=O)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-27-14-5-3-4-12(10-14)16-15(17(19(25)28-2)23-20(26)22-16)18(24)11-6-8-13(21)9-7-11/h3-10,16H,1-2H3,(H2,22,23,26)/t16-/m1/s1