#18;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5SR,7R
Compound with spectra: 1 NMR
![#18;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5SR,7R](/api/compound/5YRX5AgUAbd.png?ph=true&h=300&w=458 "#18;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5SR,7R")
| SpectraBase Compound ID | 5YRX5AgUAbd |
|---|---|
| InChI | InChI=1S/C14H24N2O4/c1-13(2,3)20-12(17)16-8-6-7(15)9(16)11-10(8)18-14(4,5)19-11/h7-11H,6,15H2,1-5H3/t7-,8-,9+,10+,11-/m0/s1 |
| InChIKey | UYFGPROQJYLBRE-DAWVFNFOSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C14H24N2O4 |
| Exact Mass | 284.173607 g/mol |
| Enantiomer InChIKey | UYFGPROQJYLBRE-SAVGLBRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
#19;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-AMINO-7-TERT.-BUTOXYCARBONYL-2,3-EXO-ISOPROPYLIDENEDIOXY-7-AZABICYCLO-[2.2.1]-HEPTANE;TERT.-BUTYL-(3ASR,4SR,5RS,7
DIETHYL-(1'S,2S,3S,4R,5S)-2'-(N-BENZYLOXYCARBONYL-3,4-ISOPROPYLIDENEDIOXY-5-METHYLPYRROLIDIN-2-YL)-1'-HYDROXYETHANEPHOSPHONATE
2-tert-Butoxycarbonyl-6-exo,7-exo-isopropylidenedioxy-2-azabicyclo[3.2.1]octan-3-one
(2R,3S,4R,5S)-N-BENZYLCARBONYL)-2-BENZYLCARBAMOYL-3,4-ISOPROPYLIDENE-5-METHYLPYRROLIDINE-3,4-DIOL
(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1-acetoxy-2,8-bis[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
BENZYL-BENZYL-[(S)-4-HYDROXY-1-[(4S,5S)-5-[(R)-2-HYDROXY-1-(METHOXYMETHOXY)-ETHYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-BUTYL]-CARBAMATE
2',3'-O-ISOPROPYLIDENE-4-N-ACETYL-CYTIDINE
TERT.-BUTYL-5-ACETAMIDO-2-N,6:4,7-DIANHYDRO-2-{[(BENZYLOXY)-CARBONYL]-AMINO}-2,3,5-TRIDEOXY-L-MANNO-HEPTANOATE;E
(1R,2R,3R,6R,7AR)-1,2-BIS-(BENZYLOXY)-3-BENZYLOXYMETHYL-6-METHANSULFONYLOXY-HEXAHYDRO-1H-PYRROLIZINE
2,4(1H,3H)-Pyrimidinedione, 1-[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, (3a.alpha.,4.alpha.,6.alpha.,6a.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enantiomerically Pure 1,2-Diamine Derivatives of 7-Azabicyclo[2.2.1]heptane. New Leads as Glycosidase Inhibitors and Rigid Scaffolds for the Preparation of Peptide Analogues | The Journal of Organic Chemistry | 2003 |