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17(R)-5-[4-[(tert-Butoxycarbonyl)amino]butyl]-1,5-diazabicyclo[15.4.0]henicosan-6-one
SpectraBase Compound ID LJL9t9UoquM
InChI InChI=1S/C28H53N3O3/c1-28(2,3)34-27(33)29-20-13-15-22-31-24-16-23-30-21-14-12-18-25(30)17-10-8-6-4-5-7-9-11-19-26(31)32/h25H,4-24H2,1-3H3,(H,29,33)/t25-/m1/s1
InChIKey LCQDJJOGTWRRKV-RUZDIDTESA-N
Mol Weight 479.8 g/mol
Molecular Formula C28H53N3O3
Exact Mass 479.408693 g/mol
Enantiomer InChIKey LCQDJJOGTWRRKV-VWLOTQADSA-N
Racemate InChIKey LCQDJJOGTWRRKV-UHFFFAOYSA-N
Unknown Identification

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