(4R)-2-[4-methoxy-3-(trifluoromethyloxy)phenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-2-[4-methoxy-3-(trifluoromethyloxy)phenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-[4-methoxy-3-(trifluoromethoxy)phenyl]-2-oxazoline-4-carbohydroxamic acid Formula: C12H11F3N2O5 MolecularWeight: 320.22135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(CO2)C(=O)NO)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N[C@H](CO2)C(=O)NO)OC(F)(F)F

InChI

InChI=1S/C12H11F3N2O5/c1-20-8-3-2-6(4-9(8)22-12(13,14)15)11-16-7(5-21-11)10(18)17-19/h2-4,7,19H,5H2,1H3,(H,17,18)/t7-/m1/s1