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(E)-{9-(3-Methoxybenzylidene)-3-(3-pheny-lpropyl)-3-azabicyclo[3.3.1]nonan-1-yl}methyl 2-(3-Methyl-2,5-dioxopyrrolidin-1-yl)benzoate
SpectraBase Compound ID CgYbHsYFCWa
InChI InChI=1S/C38H42N2O5/c1-27-21-35(41)40(36(27)42)34-18-7-6-17-32(34)37(43)45-26-38-19-9-15-30(33(38)23-29-13-8-16-31(22-29)44-2)24-39(25-38)20-10-14-28-11-4-3-5-12-28/h3-8,11-13,16-18,22-23,27,30H,9-10,14-15,19-21,24-26H2,1-2H3/b33-23+/t27?,30-,38+/m1/s1
InChIKey CZMBRQXTWUNPRT-XIFGZJAQSA-N
Mol Weight 606.8 g/mol
Molecular Formula C38H42N2O5
Exact Mass 606.309372 g/mol
Enantiomer InChIKey CZMBRQXTWUNPRT-NORDWMFBSA-N
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Source of Spectrum U1-2009-1955-4f
Unknown Identification

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