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(E)-{9-(4-Methylbenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methyl 2-(3-Methyl-2,5-dioxopyrrolidin-1-yl)benzoate
SpectraBase Compound ID 7l5dArf4cRw
InChI InChI=1S/C38H42N2O4/c1-27-16-18-30(19-17-27)23-33-31-13-8-20-38(33,25-39(24-31)21-9-12-29-10-4-3-5-11-29)26-44-37(43)32-14-6-7-15-34(32)40-35(41)22-28(2)36(40)42/h3-7,10-11,14-19,23,28,31H,8-9,12-13,20-22,24-26H2,1-2H3/b33-23+/t28?,31-,38+/m1/s1
InChIKey JAWIVHCYWCKOGZ-ROOXBFBTSA-N
Mol Weight 590.8 g/mol
Molecular Formula C38H42N2O4
Exact Mass 590.314458 g/mol
Enantiomer InChIKey JAWIVHCYWCKOGZ-WICCJDMCSA-N
Unknown Identification

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