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

Systemtic Name: cyclopentyl 4-methyl-6-(4-nitrophenyl)-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: cyclopentyl 3-benzyl-4-methyl-6-(4-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-methyl-6-(4-nitrophenyl)-2-oxo-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 3-benzyl-4-methyl-6-(4-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-benzyl-2-keto-4-methyl-6-(4-nitrophenyl)-1,6-dihydropyrimidine-5-carboxylic acid cyclopentyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4CCCC4

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4CCCC4

InChI

InChI=1S/C24H25N3O5/c1-16-21(23(28)32-20-9-5-6-10-20)22(18-11-13-19(14-12-18)27(30)31)25-24(29)26(16)15-17-7-3-2-4-8-17/h2-4,7-8,11-14,20,22H,5-6,9-10,15H2,1H3,(H,25,29)