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(S)-4-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-2-PHENYLACETAMIDO)-4-OXOBUTYL_ETHYL_FUMARATE
SpectraBase Compound ID 5j3c2fexJiD
InChI InChI=1S/C23H31N3O8/c1-5-32-18(28)11-12-19(29)33-14-16(13-17(24)27)25-21(30)20(15-9-7-6-8-10-15)26-22(31)34-23(2,3)4/h6-12,16,20H,5,13-14H2,1-4H3,(H2,24,27)(H,25,30)(H,26,31)/b12-11+/t16-,20-/m0/s1
InChIKey QGWLGKJBEKUABG-XUBBYMEQSA-N
Mol Weight 477.51 g/mol
Molecular Formula C23H31N3O8
Exact Mass 477.211115 g/mol
Enantiomer InChIKey QGWLGKJBEKUABG-UGZSSSENSA-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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