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Ethyl (1R*,5R*)-3-((S)-1-methylbenzyl)-9-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate
SpectraBase Compound ID EqGO4sMRFTP
InChI InChI=1S/C18H23NO3/c1-3-22-17(21)18-10-9-15(16(18)20)11-19(12-18)13(2)14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3/t13-,15-,18-/m0/s1
InChIKey RIEMTLTWLRIRMM-YEWWUXTCSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol
Enantiomer InChIKey RIEMTLTWLRIRMM-DDUZABMNSA-N
Unknown Identification

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