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

Systemtic Name: (4R)-2-[4-but-3-enoxy-3-(trifluoromethyloxy)phenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-[4-but-3-enoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-2-[4-but-3-enoxy-3-(trifluoromethoxy)phenyl]-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-2-[4-but-3-enoxy-3-(trifluoromethoxy)phenyl]-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-[4-but-3-enoxy-3-(trifluoromethoxy)phenyl]-2-oxazoline-4-carbohydroxamic acid Formula: C15H15F3N2O5 MolecularWeight: 360.28521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C=C(C=C1)C2=NC(CO2)C(=O)NO)OC(F)(F)F

Isomeric SMILES

C=CCCOC1=C(C=C(C=C1)C2=N[C@H](CO2)C(=O)NO)OC(F)(F)F

InChI

InChI=1S/C15H15F3N2O5/c1-2-3-6-23-11-5-4-9(7-12(11)25-15(16,17)18)14-19-10(8-24-14)13(21)20-22/h2,4-5,7,10,22H,1,3,6,8H2,(H,20,21)/t10-/m1/s1