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

Systemtic Name: (2R)-N-oxidanyl-1-[4-propoxy-3-(trifluoromethylsulfanyl)phenyl]carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-propoxy-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-[4-propoxy-3-(trifluoromethylthio)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-propoxy-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-propoxy-3-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C15H17F3N2O4S MolecularWeight: 378.36669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F

InChI

InChI=1S/C15H17F3N2O4S/c1-2-7-24-11-4-3-9(8-12(11)25-15(16,17)18)14(22)20-6-5-10(20)13(21)19-23/h3-4,8,10,23H,2,5-7H2,1H3,(H,19,21)/t10-/m1/s1