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(1S,5S)-6-BENZYL-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-2,7,9-TRIONE

Compound with spectra: 1 NMR

(1S,5S)-6-BENZYL-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-2,7,9-TRIONE
SpectraBase Compound ID 64ivAWPCM8T
InChI InChI=1S/C15H16N2O3/c1-16-13-12(18)8-7-11(14(16)19)17(15(13)20)9-10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3/t11-,13-/m0/s1
InChIKey XJUDHJXHGNVFBG-AAEUAGOBSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol
Enantiomer InChIKey XJUDHJXHGNVFBG-DGCLKSJQSA-N

View Spectrum of (1S,5S)-6-BENZYL-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-2,7,9-TRIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,2R,5S)-6-BENZYL-2-HYDROXY-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-7,9-DIONE
(1S,2S,5S)-2-AMINO-6-BENZYL-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONANE-7,9-DIONE
(3S,6R)-N,N'-BIS-(4-METHOXYBENZYL)-3-ISOPROPYL-6-BENZYLPIPERAZINE-2,5-DIONE
Ethyl 3-(1-benzoyl-4-(4-methoxybenzyl)-3,5-dioxopiperazin-2-yl)propanoate
WYBPWWSHHJTONP-DNQXCXABSA-N
L-Tyrosinamide, N-acetyl-N-methyl-L-alanyl-N,N,N2-trimethyl-L-glutaminyl-N,N,N2-trimethyl-L-glutaminyl-N-methylglycyl-N-methylglycyl-N,N,N.alpha.,O-tetram ethyl-
MR-387B
(1R,5S,6S)-2-(N-BENZYL)-6-(1'-PYRROLIDINYL)-2-AZABICYCLO-[3.3.1]-NONAN-3,9-DIONE
(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL-L-LEUCYL-L-PROLYL-L-PROLINE;PROBESTIN
(2S*,5S*)-1-(4-Methoxybenzyl)-5-methyl-6-oxo-5-[(3-phenylpropanoyl)amino]piperidine-2-carboxylic acid
Title Journal or Book Year
Conformationally constrained ethylenediamines: synthesis and receptor binding of 6,8-Diazabicyclo[3.2.2]nonanes Bioorganic & Medicinal Chemistry 2002
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