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

Systemtic Name: [(1R,2R)-2-methylcyclopentyl] (4R)-6-methyl-2-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R,2R)-2-methylcyclopentyl] (4R)-4-(2-benzyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2R)-2-methylcyclopentyl] ester IUPAC Name: [(1R,2R)-2-methylcyclopentyl] (4R)-6-methyl-2-oxo-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-benzoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2R)-2-methylcyclopentyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CCC[C@H]1OC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O4/c1-16-9-8-14-20(16)31-24(28)22-17(2)26-25(29)27-23(22)19-12-6-7-13-21(19)30-15-18-10-4-3-5-11-18/h3-7,10-13,16,20,23H,8-9,14-15H2,1-2H3,(H2,26,27,29)/t16-,20-,23-/m1/s1