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(2R,4S)-1-(4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-pyrrolidine-2-carboxamide

(2R,4S)-1-(4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R,4S)-1-(4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-pyrrolidine-2-carboxamide
Openeye Name:(2R,4S)-1-(4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)sulfonylamino]pyrrolidine-2-carbohydroxamic acid
CAS Name:(2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)sulfonylamino]-2-pyrrolidinecarboxamide
IUPAC Name:(2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)sulfonylamino]pyrrolidine-2-carboxamide
Traditional Name:(2R,4S)-1-(4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)sulfonylamino]pyrrolidine-2-carbohydroxamic acid
Formula: C19H23N3O8S2
MolecularWeight: 485.53122
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H]2C[C@@H](N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO


InChI

InChI=1S/C19H23N3O8S2/c1-29-14-3-7-16(8-4-14)31(25,26)21-13-11-18(19(23)20-24)22(12-13)32(27,28)17-9-5-15(30-2)6-10-17/h3-10,13,18,21,24H,11-12H2,1-2H3,(H,20,23)/t13-,18+/m0/s1


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