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2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONANE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-PHENYLESTER;MAJOR-DIASTERE
SpectraBase Compound ID 7cA6T7QDtUc
InChI InChI=1S/C28H34N2O6/c1-19(20-11-13-21(34-5)14-12-20)30-23(24(31)36-27(2,3)4)28(25(30)32)15-17-29(18-16-28)26(33)35-22-9-7-6-8-10-22/h6-14,19,23H,15-18H2,1-5H3/t19-,23+/m1/s1
InChIKey OQGJSYYVWQWKOH-XXBNENTESA-N
Mol Weight 494.6 g/mol
Molecular Formula C28H34N2O6
Exact Mass 494.241687 g/mol
Enantiomer InChIKey OQGJSYYVWQWKOH-WMZHIEFXSA-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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