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4-((1'S,2'R,4'S,5'S)-2'-Acetoxymethyl-1'-azabicyclo[2.2.2]oct-5'-yl)-3-phenyl-(E)-2-penten-4-ynoic acid methyl ester
SpectraBase Compound ID Gu5EoBrNXtL
InChI InChI=1S/C22H25NO4/c1-16(24)27-15-21-12-19-10-11-23(21)14-20(19)9-8-18(13-22(25)26-2)17-6-4-3-5-7-17/h3-7,13,19-21H,10-12,14-15H2,1-2H3/b18-13-/t19-,20-,21+/m0/s1
InChIKey UWBXAYUBGRDWSO-JTIXDIPFSA-N
Mol Weight 367.45 g/mol
Molecular Formula C22H25NO4
Exact Mass 367.178358 g/mol
Enantiomer InChIKey UWBXAYUBGRDWSO-JYRKSSTMSA-N
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