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

Systemtic Name: 2-[4-(3-methylbut-2-enoxy)-3-(trifluoromethyloxy)phenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: 2-[4-(3-methylbut-2-enoxy)-3-(trifluoromethoxy)phenyl]-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-(3-methylbut-2-enoxy)-3-(trifluoromethoxy)phenyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: N-hydroxy-2-[4-(3-methylbut-2-enoxy)-3-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: 2-[4-(3-methylbut-2-enoxy)-3-(trifluoromethoxy)phenyl]-2-oxazoline-4-carbohydroxamic acid Formula: C16H17F3N2O5 MolecularWeight: 374.31179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=NC(CO2)C(=O)NO)OC(F)(F)F)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=NC(CO2)C(=O)NO)OC(F)(F)F)C

InChI

InChI=1S/C16H17F3N2O5/c1-9(2)5-6-24-12-4-3-10(7-13(12)26-16(17,18)19)15-20-11(8-25-15)14(22)21-23/h3-5,7,11,23H,6,8H2,1-2H3,(H,21,22)