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(1S,6S,8aS)-1-Acetoxy-6-[(tert-butoxycarbonyl)amino]octahydroindolizidine
SpectraBase Compound ID 6sQUuwXsnX5
InChI InChI=1S/C15H26N2O4/c1-10(18)20-13-7-8-17-9-11(5-6-12(13)17)16-14(19)21-15(2,3)4/h11-13H,5-9H2,1-4H3,(H,16,19)/t11-,12-,13-/m0/s1
InChIKey SKRZPNVZRXTWKB-AVGNSLFASA-N
Mol Weight 298.38 g/mol
Molecular Formula C15H26N2O4
Exact Mass 298.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7HUMYQoFPRi
Name (1S,6S,8aS)-1-Acetoxy-6-[(tert-butoxycarbonyl)amino]octahydroindolizidine
Alternate Name(s) Acetic acid [(1S,6S,8aS)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ester [(1S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate [(1S,6S,8aS)-6-(tert-butoxycarbonylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate [(1S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate
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Formula C15H26N2O4
InChI InChI=1S/C15H26N2O4/c1-10(18)20-13-7-8-17-9-11(5-6-12(13)17)16-14(19)21-15(2,3)4/h11-13H,5-9H2,1-4H3,(H,16,19)/t11-,12-,13-/m0/s1
InChIKey SKRZPNVZRXTWKB-AVGNSLFASA-N
Molecular Weight 298.383 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@@]1(CN2[C@]([C@@](OC(=O)C)(CC2)[H])(CC1)[H])[H]
SPLASH splash10-0089-0910000000-3c32b800b16d4b5dbb08
Source of Spectrum C5-2002-955-12
Wiley ID 1614594