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

Systemtic Name: [(1R,2S)-2-methylcyclopentyl] (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R,2S)-2-methylcyclopentyl] (4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2S)-2-methylcyclopentyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2=C(NC(=O)NC2C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

C[C@H]1CCC[C@H]1OC(=O)C2=C(NC(=O)N[C@@H]2C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H22N2O5/c1-10-4-3-5-13(10)26-18(22)16-11(2)20-19(23)21-17(16)12-6-7-14-15(8-12)25-9-24-14/h6-8,10,13,17H,3-5,9H2,1-2H3,(H2,20,21,23)/t10-,13+,17+/m0/s1