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

Systemtic Name: (2R)-1-[4-methoxy-3-(trifluoromethyloxy)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-methoxy-3-(trifluoromethoxy)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-methoxy-3-(trifluoromethoxy)phenyl]-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-methoxy-3-(trifluoromethoxy)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-methoxy-3-(trifluoromethoxy)benzoyl]azetidine-2-carbohydroxamic acid Formula: C13H13F3N2O5 MolecularWeight: 334.24793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC(F)(F)F

InChI

InChI=1S/C13H13F3N2O5/c1-22-9-3-2-7(6-10(9)23-13(14,15)16)12(20)18-5-4-8(18)11(19)17-21/h2-3,6,8,21H,4-5H2,1H3,(H,17,19)/t8-/m1/s1