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

Systemtic Name: (2R)-N-oxidanyl-1-[3-(trifluoromethyloxy)phenyl]carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(trifluoromethoxy)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-[3-(trifluoromethoxy)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[3-(trifluoromethoxy)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[3-(trifluoromethoxy)benzoyl]azetidine-2-carbohydroxamic acid Formula: C12H11F3N2O4 MolecularWeight: 304.22195

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NO)C(=O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1CN([C@H]1C(=O)NO)C(=O)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C12H11F3N2O4/c13-12(14,15)21-8-3-1-2-7(6-8)11(19)17-5-4-9(17)10(18)16-20/h1-3,6,9,20H,4-5H2,(H,16,18)/t9-/m1/s1