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3-Azabicyclo[3.2.1]octane-2-carboxamide, N-butyl-3-hydroxy-4-oxo-, (1S-exo)-

Compound with spectra: 1 MS (GC)

3-Azabicyclo[3.2.1]octane-2-carboxamide, N-butyl-3-hydroxy-4-oxo-, (1S-exo)-
SpectraBase Compound ID DHAroysoX7c
InChI InChI=1S/C12H20N2O3/c1-2-3-6-13-11(15)10-8-4-5-9(7-8)12(16)14(10)17/h8-10,17H,2-7H2,1H3,(H,13,15)/t8-,9?,10?/m0/s1
InChIKey QLIQCAWFAVYUCQ-IDKOKCKLSA-N
Mol Weight 240.3 g/mol
Molecular Formula C12H20N2O3
Exact Mass 240.147393 g/mol
Enantiomer InChIKey QLIQCAWFAVYUCQ-XNWIYYODSA-N

View Spectrum of 3-Azabicyclo[3.2.1]octane-2-carboxamide, N-butyl-3-hydroxy-4-oxo-, (1S-exo)-

MS (GC) Spectrum
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Source of Spectrum J-52-2329-4
N-(1-benzyl-2,5-dioxo-3-pyrrolidinyl)-N-hydroxypentanamide
1-N-Methyl-5-(S)-methyl-2,6-pioperazinedione-3-spiro-1'-cyclohexane-4'-spiro-3"-(1"-N"-(methyl)-5"-(S)-methyl-2",6"-piperazinedione)
Methyl 2-([2-((2-[(1-adamantylcarbonyl)amino]-3-methylbutanoyl)amino)-3-methylpentanoyl]amino)propanoate
DRAGONAMIDE_B
Bicyclo[2.2.1]heptane-2-carboxamide, N-[3-(bicyclo[2.2.1]heptan-2-ylcarbonylamino)-1,5,5-trimethylcyclohexylmethyl]-
(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
(3R)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
1,2-Oxazino[2,3-b]isoquinolin-10-one, perhydro
4-cyclohexyl-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
Piperazine-1,4-bis(bicyclo[2.2.1]heptanoyl)-2,5-dimethyl-
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