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(S)-((E)-4-ETHOXY-4-OXOBUT-2-ENYL)-5-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-2-CYCLOHEXYLACETAMIDO)-5-OXOPENTANOATE
SpectraBase Compound ID I7lMOQqG9NB
InChI InChI=1S/C24H39N3O8/c1-5-33-19(29)12-9-15-34-22(31)17(13-14-18(25)28)26-21(30)20(16-10-7-6-8-11-16)27-23(32)35-24(2,3)4/h9,12,16-17,20H,5-8,10-11,13-15H2,1-4H3,(H2,25,28)(H,26,30)(H,27,32)/b12-9+/t17-,20-/m0/s1
InChIKey GUCVHJXCFRZCCW-PISIYBLASA-N
Mol Weight 497.6 g/mol
Molecular Formula C24H39N3O8
Exact Mass 497.273715 g/mol
Enantiomer InChIKey GUCVHJXCFRZCCW-UPCZABBQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Michael Acceptor Based Antiplasmodial and Antitrypanosomal Cysteine Protease Inhibitors with Unusual Amino Acids Journal of Medicinal Chemistry 2010

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