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

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

Systemtic Name:(2R,4Z)-1-(4-butoxyphenyl)sulfonyl-4-[(2-methylpropan-2-yl)oxyimino]-N-oxidanyl-pyrrolidine-2-carboxamide
Openeye Name:(2R,4Z)-4-tert-butoxyimino-1-(4-butoxyphenyl)sulfonyl-pyrrolidine-2-carbohydroxamic acid
CAS Name:(2R,4Z)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-[(2-methylpropan-2-yl)oxyimino]-2-pyrrolidinecarboxamide
IUPAC Name:(2R,4Z)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidine-2-carboxamide
Traditional Name:(2R,4Z)-1-(4-butoxyphenyl)sulfonyl-4-tert-butyloximino-pyrrolidine-2-carbohydroxamic acid
Formula: C19H29N3O6S
MolecularWeight: 427.51506
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(=NOC(C)(C)C)CC2C(=O)NO


Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\OC(C)(C)C)/C[C@@H]2C(=O)NO


InChI

InChI=1S/C19H29N3O6S/c1-5-6-11-27-15-7-9-16(10-8-15)29(25,26)22-13-14(21-28-19(2,3)4)12-17(22)18(23)20-24/h7-10,17,24H,5-6,11-13H2,1-4H3,(H,20,23)/b21-14-/t17-/m1/s1


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