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(1.alpha.,4.alpha.,5.alpha.)-2-(t-Butyl)-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one
SpectraBase Compound ID YNLfyI45jX
InChI InChI=1S/C19H25NO2/c1-5-22-19(13-9-7-6-8-10-13)15-12-11-14(16(15)21)17(20-19)18(2,3)4/h6-10,14-15H,5,11-12H2,1-4H3/t14-,15+,19-/m0/s1
InChIKey XSNXQXPWWNFMGZ-KHYOSLBOSA-N
Mol Weight 299.41 g/mol
Molecular Formula C19H25NO2
Exact Mass 299.188529 g/mol
Enantiomer InChIKey XSNXQXPWWNFMGZ-ZRGWGRIASA-N
Unknown Identification

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