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

Systemtic Name: [(1R,2S)-2-methylcyclopentyl] (4R)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R,2S)-2-methylcyclopentyl] (4R)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2S)-2-methylcyclopentyl] ester IUPAC Name: [(1R,2S)-2-methylcyclopentyl] (4R)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2S)-2-methylcyclopentyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-11-5-4-6-15(11)25-18(22)16-12(2)20-19(23)21-17(16)13-7-9-14(24-3)10-8-13/h7-11,15,17H,4-6H2,1-3H3,(H2,20,21,23)/t11-,15+,17+/m0/s1