(2R,4Z)-1-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-4-[(2-methylpropan-2-yl)oxyimino]-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4Z)-1-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-4-[(2-methylpropan-2-yl)oxyimino]-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4Z)-4-tert-butoxyimino-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4Z)-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-N-hydroxy-4-[(2-methylpropan-2-yl)oxyimino]-2-pyrrolidinecarboxamide IUPAC Name: (2R,4Z)-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-N-hydroxy-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidine-2-carboxamide Traditional Name: (2R,4Z)-4-tert-butyloximino-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid Formula: C21H24FN3O6S MolecularWeight: 465.495163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)NO

Isomeric SMILES

CC(C)(C)O/N=C\1/C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)NO

InChI

InChI=1S/C21H24FN3O6S/c1-21(2,3)31-24-15-12-19(20(26)23-27)25(13-15)32(28,29)18-10-8-17(9-11-18)30-16-6-4-14(22)5-7-16/h4-11,19,27H,12-13H2,1-3H3,(H,23,26)/b24-15-/t19-/m1/s1