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

Systemtic Name: (phenylmethyl) 3-aminocarbonyl-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 3-carbamoyl-4-(3-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-carbamoyl-4-(3-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-carbamoyl-4-(3-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 3-carbamoyl-4-(3-chlorophenyl)-2-keto-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)N)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)N)C2=CC(=CC=C2)Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O4/c1-12-16(18(25)28-11-13-6-3-2-4-7-13)17(14-8-5-9-15(21)10-14)24(19(22)26)20(27)23-12/h2-10,17H,11H2,1H3,(H2,22,26)(H,23,27)