[(1R,2R)-2-methylcyclopentyl] (4R)-4-(4-dimethylaminophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(1R,2R)-2-methylcyclopentyl] (4R)-4-(4-dimethylaminophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R,2R)-2-methylcyclopentyl] (4R)-4-(4-dimethylaminophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-dimethylaminophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2R)-2-methylcyclopentyl] ester IUPAC Name: [(1R,2R)-2-methylcyclopentyl] (4R)-4-(4-dimethylaminophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(4-dimethylaminophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2R)-2-methylcyclopentyl] ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H]1OC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C20H27N3O3/c1-12-6-5-7-16(12)26-19(24)17-13(2)21-20(25)22-18(17)14-8-10-15(11-9-14)23(3)4/h8-12,16,18H,5-7H2,1-4H3,(H2,21,22,25)/t12-,16-,18-/m1/s1