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#19C;2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-(9H-FLUOREN-9-YLMETHYL)-ESTER;MAJOR
SpectraBase Compound ID BwPZQzjblD2
InChI InChI=1S/C36H36N2O6/c1-23(24-14-16-25(42-5)17-15-24)38-31(32(39)44-35(2,3)4)36(33(38)40)18-20-37(21-19-36)34(41)43-22-30-28-12-8-6-10-26(28)27-11-7-9-13-29(27)30/h6-21,23,30-31H,22H2,1-5H3/t23-,31+/m1/s1
InChIKey WSKRPSSJVZMXPX-IPBJYNAHSA-N
Mol Weight 592.7 g/mol
Molecular Formula C36H36N2O6
Exact Mass 592.257337 g/mol
Enantiomer InChIKey WSKRPSSJVZMXPX-GTYOFVGBSA-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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