(2R)-1-[[3,4-dimethoxy-5-(trifluoromethylsulfanyl)phenyl]methyl]-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[[3,4-dimethoxy-5-(trifluoromethylsulfanyl)phenyl]methyl]-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[[3,4-dimethoxy-5-(trifluoromethylsulfanyl)phenyl]methyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,4-dimethoxy-5-(trifluoromethylthio)phenyl]methyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[[3,4-dimethoxy-5-(trifluoromethylsulfanyl)phenyl]methyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3,4-dimethoxy-5-(trifluoromethylthio)benzyl]azetidine-2-carbohydroxamic acid Formula: C14H17F3N2O4S MolecularWeight: 366.35599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN2CCC2C(=O)NO)SC(F)(F)F)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CN2CC[C@@H]2C(=O)NO)SC(F)(F)F)OC

InChI

InChI=1S/C14H17F3N2O4S/c1-22-10-5-8(7-19-4-3-9(19)13(20)18-21)6-11(12(10)23-2)24-14(15,16)17/h5-6,9,21H,3-4,7H2,1-2H3,(H,18,20)/t9-/m1/s1