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

Systemtic Name: (2R,4Z)-1-(4-methoxyphenyl)sulfonyl-4-[(2-methylpropan-2-yl)oxyimino]-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4Z)-4-tert-butoxyimino-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4Z)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[(2-methylpropan-2-yl)oxyimino]-2-pyrrolidinecarboxamide IUPAC Name: (2R,4Z)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidine-2-carboxamide Traditional Name: (2R,4Z)-4-tert-butyloximino-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carbohydroxamic acid Formula: C16H23N3O6S MolecularWeight: 385.43532

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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)OC)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)OC)C(=O)NO

InChI

InChI=1S/C16H23N3O6S/c1-16(2,3)25-18-11-9-14(15(20)17-21)19(10-11)26(22,23)13-7-5-12(24-4)6-8-13/h5-8,14,21H,9-10H2,1-4H3,(H,17,20)/b18-11-/t14-/m1/s1