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

Systemtic Name: (2R)-1-[[4-methoxy-3-(trifluoromethylsulfanyl)phenyl]methyl]-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[[4-methoxy-3-(trifluoromethylsulfanyl)phenyl]methyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-methoxy-3-(trifluoromethylthio)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[[4-methoxy-3-(trifluoromethylsulfanyl)phenyl]methyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-methoxy-3-(trifluoromethylthio)benzyl]azetidine-2-carbohydroxamic acid Formula: C13H15F3N2O3S MolecularWeight: 336.33001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F3N2O3S/c1-21-10-3-2-8(6-11(10)22-13(14,15)16)7-18-5-4-9(18)12(19)17-20/h2-3,6,9,20H,4-5,7H2,1H3,(H,17,19)/t9-/m1/s1