(2R)-1-[3-methoxy-5-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[3-methoxy-5-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-methoxy-5-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[3-methoxy-5-(trifluoromethylthio)phenyl]-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[3-methoxy-5-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[3-methoxy-5-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C13H13F3N2O4S MolecularWeight: 350.31353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H13F3N2O4S/c1-22-8-4-7(5-9(6-8)23-13(14,15)16)12(20)18-3-2-10(18)11(19)17-21/h4-6,10,21H,2-3H2,1H3,(H,17,19)/t10-/m1/s1