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

Systemtic Name: (2R)-1-[4-(3-methylbut-2-enoxy)-3-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-(3-methylbut-2-enoxy)-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-(3-methylbut-2-enoxy)-3-(trifluoromethylthio)phenyl]-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-(3-methylbut-2-enoxy)-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-(3-methylbut-2-enoxy)-3-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C17H19F3N2O4S MolecularWeight: 404.40397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F)C

InChI

InChI=1S/C17H19F3N2O4S/c1-10(2)6-8-26-13-4-3-11(9-14(13)27-17(18,19)20)16(24)22-7-5-12(22)15(23)21-25/h3-4,6,9,12,25H,5,7-8H2,1-2H3,(H,21,23)/t12-/m1/s1