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(S)-5-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-2-PHENYLACETAMIDO)-5-OXOBUTYL_ETHYL_FUMARATE
SpectraBase Compound ID IfZ6kzaruoi
InChI InChI=1S/C24H33N3O8/c1-5-33-19(29)13-14-20(30)34-15-17(11-12-18(25)28)26-22(31)21(16-9-7-6-8-10-16)27-23(32)35-24(2,3)4/h6-10,13-14,17,21H,5,11-12,15H2,1-4H3,(H2,25,28)(H,26,31)(H,27,32)/b14-13+/t17-,21-/m0/s1
InChIKey PZZMYXXAQTZXRN-FBZGKKRMSA-N
Mol Weight 491.5 g/mol
Molecular Formula C24H33N3O8
Exact Mass 491.226765 g/mol
Enantiomer InChIKey PZZMYXXAQTZXRN-BEFIOADNSA-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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