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

Systemtic Name: [(1R,2R)-2-methylcyclopentyl] (4R)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R,2R)-2-methylcyclopentyl] (4R)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-phenyl-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-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,2R)-2-methylcyclopentyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-11-7-6-10-14(11)23-17(21)15-12(2)19-18(22)20-16(15)13-8-4-3-5-9-13/h3-5,8-9,11,14,16H,6-7,10H2,1-2H3,(H2,19,20,22)/t11-,14-,16-/m1/s1