SpectraBase Spectrum ID |
7Uvcx2FkFwI |
Name |
Threo-N-(1-(4-bromophenyl)-2-((2,5-dioxopyrrolidin-1-yl)methyl)-3-oxobutyl)-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23BrN2O5S |
InChI |
InChI=1S/C22H23BrN2O5S/c1-14-3-9-18(10-4-14)31(29,30)24-22(16-5-7-17(23)8-6-16)19(15(2)26)13-25-20(27)11-12-21(25)28/h3-10,19,22,24H,11-13H2,1-2H3/t19-,22+/m1/s1 |
InChIKey |
XSRQLYSQEWZCHP-KNQAVFIVSA-N |
Literature Reference DOI |
10.1021/jo102143r |
Molecular Weight |
507.399 g/mol |
SMILES |
N([C@@](c1ccc(cc1)Br)([C@](CN1C(CCC1=O)=O)(C(C)=O)[H])[H])S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-0pbi-2947000000-0f4dc72ce5ea4a602325 |
Source of Spectrum |
J-76-2888/SMS36-threo_6d |
Synonyms |
N-((1R,2S)-1-(4-bromophenyl)-2-((2,5-dioxopyrrolidin-1-yl)methyl)-3-oxobutyl)-4-methylbenzenesulfonamide |
Wiley ID |
1755568 |