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(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-BIS-(BENZYLOXY)-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
SpectraBase Compound ID 3QMLl1ElfWq
InChI InChI=1S/C34H32N2O6/c1-39-27-17-13-25(14-18-27)35-29-30(32(33(35)37)42-22-24-11-7-4-8-12-24)36(26-15-19-28(40-2)20-16-26)34(38)31(29)41-21-23-9-5-3-6-10-23/h3-20,29-32H,21-22H2,1-2H3/t29-,30-,31+,32+/m0/s1
InChIKey YQSYMULACMLORJ-GASGPIRDSA-N
Mol Weight 564.6 g/mol
Molecular Formula C34H32N2O6
Exact Mass 564.226037 g/mol
Enantiomer InChIKey YQSYMULACMLORJ-ZRTHHSRSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective preparation of mono- and bis-.beta.-lactams by the 1,4-diaza-1,3-diene - acid chloride condensation: scope and synthetic applications The Journal of Organic Chemistry 1992
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