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2-((1R,5S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-(4-methoxyphenyl)prop-2-yn-1-yl)-6-azabicyclo[3.1.0]hexan-6-yl)isoindoline-1,3-dione
SpectraBase Compound ID GUqQxATEbFB
InChI InChI=1S/C29H34N2O4Si/c1-28(2,3)36(5,6)35-25(18-15-20-13-16-21(34-4)17-14-20)29-19-9-12-24(29)31(29)30-26(32)22-10-7-8-11-23(22)27(30)33/h7-8,10-11,13-14,16-17,24-25H,9,12,19H2,1-6H3/t24-,25?,29+,31?/m0/s1
InChIKey OBBYOOSIRUYAKG-YREFRSCOSA-N
Mol Weight 502.7 g/mol
Molecular Formula C29H34N2O4Si
Exact Mass 502.228784 g/mol
Enantiomer InChIKey OBBYOOSIRUYAKG-NEKDVSADSA-N
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