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

Systemtic Name: (2R)-N-oxidanyl-1-[4-prop-2-enyl-3-(trifluoromethylsulfanyl)phenyl]carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-allyl-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-[4-prop-2-enyl-3-(trifluoromethylthio)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-prop-2-enyl-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-allyl-3-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C15H15F3N2O3S MolecularWeight: 360.35141

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

C=CCC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F

InChI

InChI=1S/C15H15F3N2O3S/c1-2-3-9-4-5-10(8-12(9)24-15(16,17)18)14(22)20-7-6-11(20)13(21)19-23/h2,4-5,8,11,23H,1,3,6-7H2,(H,19,21)/t11-/m1/s1