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N-[(1S,2R)-1-Methyl-2-((R)-2-methyl-1-(1R,2S,6S,7S)-3-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-4-en-5-yl-propoxy)-2-phenyl-ethyl]-formamide
SpectraBase Compound ID 3vHXy5ZHiZf
InChI InChI=1S/C22H30N2O3/c1-13(2)20(19-18-16-9-10-17(11-16)22(18)27-24-19)26-21(14(3)23-12-25)15-7-5-4-6-8-15/h4-8,12-14,16-18,20-22H,9-11H2,1-3H3,(H,23,25)/t14-,16-,17+,18-,20+,21-,22-/m0/s1
InChIKey MPXYBWFXHAXPCT-RPYLVLFUSA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol
Enantiomer InChIKey MPXYBWFXHAXPCT-MBRWJGGISA-N
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