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(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
SpectraBase Compound ID Cdoofcm6e7k
InChI InChI=1S/C32H28N2O6/c1-37-23-17-13-21(14-18-23)33-27-28(30(31(33)35)40-26-11-7-4-8-12-26)34(22-15-19-24(38-2)20-16-22)32(36)29(27)39-25-9-5-3-6-10-25/h3-20,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1
InChIKey YGESIUGFAMCLEJ-XAZDILKDSA-N
Mol Weight 536.6 g/mol
Molecular Formula C32H28N2O6
Exact Mass 536.194737 g/mol
Enantiomer InChIKey YGESIUGFAMCLEJ-VZNYXHRGSA-N
Copyright Copyright © 2016-2025 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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