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

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3-(1-phenoxyethylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3-(1-phenoxyethylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-3-[oxo-(1-phenoxyethylamino)methyl]-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3-(1-phenoxyethylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-3-(1-phenoxyethylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C28H26ClN3O5 MolecularWeight: 519.97614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)NC(C)OC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)NC(C)OC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O5/c1-18-24(26(33)36-17-20-10-5-3-6-11-20)25(21-12-9-13-22(29)16-21)32(27(34)30-18)28(35)31-19(2)37-23-14-7-4-8-15-23/h3-16,19,25H,17H2,1-2H3,(H,30,34)(H,31,35)