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#19B;2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1,7-DICARBOXYLIC-ACID-7-BENZYLESTER-1-TERT.-BUTYLESTER;MAJOR-DIASTEREOMER
SpectraBase Compound ID G1ilsDmEho7
InChI InChI=1S/C29H32N2O6/c1-20(22-11-13-23(35-5)14-12-22)31-24(25(32)37-28(2,3)4)29(26(31)33)15-17-30(18-16-29)27(34)36-19-21-9-7-6-8-10-21/h6-18,20,24H,19H2,1-5H3/t20-,24+/m1/s1
InChIKey BWSLVJRYBVQAFM-YKSBVNFPSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H32N2O6
Exact Mass 504.226037 g/mol
Enantiomer InChIKey BWSLVJRYBVQAFM-GBXCKJPGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Azabicyclic Amino Acids by Stereoselective Dearomatizing Cyclization of the Enolates of N-Nicotinoyl Glycine Derivatives Organic Letters 2006
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