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

Systemtic Name: (2R)-1-[3,4-dimethoxy-5-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-1-[3,4-dimethoxy-5-(trifluoromethylsulfanyl)benzoyl]-2,5-dihydropyrrole-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,4-dimethoxy-5-(trifluoromethylthio)phenyl]-oxomethyl]-N-hydroxy-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-1-[3,4-dimethoxy-5-(trifluoromethylsulfanyl)benzoyl]-N-hydroxy-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-1-[3,4-dimethoxy-5-(trifluoromethylthio)benzoyl]-3-pyrroline-2-carbohydroxamic acid Formula: C15H15F3N2O5S MolecularWeight: 392.35021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CC=CC2C(=O)NO)SC(F)(F)F)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CC=C[C@@H]2C(=O)NO)SC(F)(F)F)OC

InChI

InChI=1S/C15H15F3N2O5S/c1-24-10-6-8(7-11(12(10)25-2)26-15(16,17)18)14(22)20-5-3-4-9(20)13(21)19-23/h3-4,6-7,9,23H,5H2,1-2H3,(H,19,21)/t9-/m1/s1