cyclopentyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: cyclopentyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: cyclopentyl 6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclopentyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-11-7-9-13(10-8-11)16-15(12(2)19-18(22)20-16)17(21)23-14-5-3-4-6-14/h7-10,14,16H,3-6H2,1-2H3,(H2,19,20,22)