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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[[4-(trifluoromethyloxy)phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[4-(trifluoromethoxy)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[oxo-[4-(trifluoromethoxy)phenyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[4-(trifluoromethoxy)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[4-(trifluoromethoxy)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H17F3N2O6 MolecularWeight: 402.32189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O6/c1-3-26-15(24)13-9(2)21-16(25)22-12(13)8-27-14(23)10-4-6-11(7-5-10)28-17(18,19)20/h4-7,9H,3,8H2,1-2H3,(H2,21,22,25)/t9-/m1/s1