cyclopentyl 4-methyl-6-(4-nitrophenyl)-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: cyclopentyl 4-methyl-6-(4-nitrophenyl)-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: cyclopentyl 4-methyl-6-(4-nitrophenyl)-2-oxo-3-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-methyl-6-(4-nitrophenyl)-2-oxo-3-phenyl-1,6-dihydropyrimidine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-methyl-6-(4-nitrophenyl)-2-oxo-3-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-(4-nitrophenyl)-3-phenyl-1,6-dihydropyrimidine-5-carboxylic acid cyclopentyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4CCCC4

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4CCCC4

InChI

InChI=1S/C23H23N3O5/c1-15-20(22(27)31-19-9-5-6-10-19)21(16-11-13-18(14-12-16)26(29)30)24-23(28)25(15)17-7-3-2-4-8-17/h2-4,7-8,11-14,19,21H,5-6,9-10H2,1H3,(H,24,28)