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(2S)-2-[(1R)-1-[(1R)-2-OXO-1-(3-CHLOROPHENOXY)-2-(1-PYROLIDINYL)-ETHYL]-2-PROPEN-1-YL]-1-PYRROLIDINE-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID Dzul7YvEMiF
InChI InChI=1S/C24H33ClN2O4/c1-5-19(20-12-9-15-27(20)23(29)31-24(2,3)4)21(22(28)26-13-6-7-14-26)30-18-11-8-10-17(25)16-18/h5,8,10-11,16,19-21H,1,6-7,9,12-15H2,2-4H3/t19-,20+,21-/m1/s1
InChIKey RRYOQMSNIPIJIJ-QHAWAJNXSA-N
Mol Weight 449.0 g/mol
Molecular Formula C24H33ClN2O4
Exact Mass 448.212885 g/mol
Enantiomer InChIKey RRYOQMSNIPIJIJ-HBMCJLEFSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
1,2-Asymmetric Induction in Diastereo­selective Zwitterionic Aza-Claisen Rearrangements: Key Steps in Optically Active Alkaloid Synthesis European Journal of Organic Chemistry 2013
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