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(1'R,2'S,5'R)-8'-PHENYLMENTHYL-(1S,2S)-1-ACETAMIDO-2-ETHOXYCYCLOBUTANE-1-CARBOXYLATE
SpectraBase Compound ID CsdZLqJkACx
InChI InChI=1S/C25H37NO4/c1-6-29-22-14-15-25(22,26-18(3)27)23(28)30-21-16-17(2)12-13-20(21)24(4,5)19-10-8-7-9-11-19/h7-11,17,20-22H,6,12-16H2,1-5H3,(H,26,27)/t17-,20-,21-,22+,25+/m1/s1
InChIKey POWVDOYJGUIYDB-PLNGWDEDSA-N
Mol Weight 415.6 g/mol
Molecular Formula C25H37NO4
Exact Mass 415.272259 g/mol
Enantiomer InChIKey POWVDOYJGUIYDB-YDNONBLVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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