(2R)-N-oxidanyl-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]azetidine-2-carboxamide

Systemtic Name: (2R)-N-oxidanyl-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]azetidine-2-carboxamide Openeye Name: (2R)-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[3-(trifluoromethylthio)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[[3-(trifluoromethylsulfanyl)phenyl]methyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[3-(trifluoromethylthio)benzyl]azetidine-2-carbohydroxamic acid Formula: C12H13F3N2O2S MolecularWeight: 306.30403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NO)CC2=CC(=CC=C2)SC(F)(F)F

Isomeric SMILES

C1CN([C@H]1C(=O)NO)CC2=CC(=CC=C2)SC(F)(F)F

InChI

InChI=1S/C12H13F3N2O2S/c13-12(14,15)20-9-3-1-2-8(6-9)7-17-5-4-10(17)11(18)16-19/h1-3,6,10,19H,4-5,7H2,(H,16,18)/t10-/m1/s1