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METHYL-(1R,2R,1'R,2'S)-1-ACETAMIDO-2-(2'-PHENYLCYCLOHEXYLOXY)-CYCLOBUTANE-1-CARBOXYLATE
SpectraBase Compound ID 2fDOFNZeqzn
InChI InChI=1S/C20H27NO4/c1-14(22)21-20(19(23)24-2)13-12-18(20)25-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-5,8-9,16-18H,6-7,10-13H2,1-2H3,(H,21,22)/t16-,17+,18+,20+/m0/s1
InChIKey AFFNEYNHIQOIEO-JRBPQWBISA-N
Mol Weight 345.44 g/mol
Molecular Formula C20H27NO4
Exact Mass 345.194008 g/mol
Enantiomer InChIKey AFFNEYNHIQOIEO-LXZJYRNTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • METHYL-(1S,2R,1'R*,2'S*)-1-ACETAMIDO-2-(2'-PHENYLCYCLOHEXYLOXY)-CYCLOBUTANE-1-CARBOXYLATE
Title Journal or Book Year
Selective Michael−Aldol Reaction by Use of Sterically Hindered Aluminum Aryloxides as Lewis Acids:  An Easy Approach to Cyclobutane Amino Acids Organic Letters 2005

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