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

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3-(2-phenoxyethylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3-(2-phenoxyethylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-3-[oxo-(2-phenoxyethylamino)methyl]-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3-(2-phenoxyethylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-3-(2-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)NCCOC2=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)NCCOC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O5/c1-19-24(26(33)37-18-20-9-4-2-5-10-20)25(21-11-8-12-22(29)17-21)32(28(35)31-19)27(34)30-15-16-36-23-13-6-3-7-14-23/h2-14,17,25H,15-16,18H2,1H3,(H,30,34)(H,31,35)