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(1R,3R,5R,7S)-N-Methoxycarbonyl-3-nonyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane
SpectraBase Compound ID LFu8fMuf9gK
InChI InChI=1S/C22H33NO3/c1-3-4-5-6-7-8-12-15-18-16-19-20(23(18)22(24)25-2)21(26-19)17-13-10-9-11-14-17/h9-11,13-14,18-21H,3-8,12,15-16H2,1-2H3/t18-,19-,20-,21-/m1/s1
InChIKey FXJGJDXUANYOEK-XRXFAXGQSA-N
Mol Weight 359.5 g/mol
Molecular Formula C22H33NO3
Exact Mass 359.246044 g/mol
Enantiomer InChIKey FXJGJDXUANYOEK-TUFLPTIASA-N
Unknown Identification

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