(2R)-N-oxidanyl-1-[4-prop-2-enoxy-3-(trifluoromethyloxy)phenyl]carbonyl-azetidine-2-carboxamide

Systemtic Name: (2R)-N-oxidanyl-1-[4-prop-2-enoxy-3-(trifluoromethyloxy)phenyl]carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-allyloxy-3-(trifluoromethoxy)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-[4-prop-2-enoxy-3-(trifluoromethoxy)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-prop-2-enoxy-3-(trifluoromethoxy)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-allyloxy-3-(trifluoromethoxy)benzoyl]azetidine-2-carbohydroxamic acid Formula: C15H15F3N2O5 MolecularWeight: 360.28521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)OC(F)(F)F

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC(F)(F)F

InChI

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