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

Systemtic Name: (2R)-1-[4-methoxy-3-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[4-methoxy-3-(trifluoromethylsulfanyl)benzoyl]pyrrolidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-methoxy-3-(trifluoromethylthio)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-methoxy-3-(trifluoromethylsulfanyl)benzoyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[4-methoxy-3-(trifluoromethylthio)benzoyl]pyrrolidine-2-carbohydroxamic acid Formula: C14H15F3N2O4S MolecularWeight: 364.34011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NO)SC(F)(F)F

InChI

InChI=1S/C14H15F3N2O4S/c1-23-10-5-4-8(7-11(10)24-14(15,16)17)13(21)19-6-2-3-9(19)12(20)18-22/h4-5,7,9,22H,2-3,6H2,1H3,(H,18,20)/t9-/m1/s1