(2S,3R)-3-ALLYL-1-(TERT.-BUTYLDIMETHYLSILYL)-4-OXO-AZETIDINE-2-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GR2y4ngTrJA |
|---|---|
| InChI | InChI=1S/C13H23NO3Si/c1-7-8-9-10(12(16)17)14(11(9)15)18(5,6)13(2,3)4/h7,9-10H,1,8H2,2-6H3,(H,16,17)/t9-,10+/m1/s1 |
| InChIKey | GFZFQVMIGCJROH-ZJUUUORDSA-N |
| Mol Weight | 269.42 g/mol |
| Molecular Formula | C13H23NO3Si |
| Exact Mass | 269.14472 g/mol |
| Enantiomer InChIKey | GFZFQVMIGCJROH-VHSXEESVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(t-Butyldimethylsilyl)-3,4-bis(4'-oxobut-2'-yn-1'-yl)-2-azetidinone
(3R,4R,1'E)-1-(tert-Butyldimethylsilyl)-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-methylazetidin-2-one
Methyl (Z)-1-(t-butyldimethylsilyl)-4-oxo-.beta.-(phenylthio)-2-azetidine-.alpha.-butenoate
N-Triisopropylsilyl-3,3-dimethyl-4-phenylazetidinone
1-(tert-butyldimethylsilyl)-3-methyl-4-neopentyl-1H-pyrrole-2,5-dione
1-(tert-butyldimethylsilyl)-3-heptyl-4-methyl-1H-pyrrole-2,5-dione
1-(tert-butyldimethylsilyl)-3-isopentyl-4-methyl-1H-pyrrole-2,5-dione
1-(tert-butyldimethylsilyl)-3-hexyl-4-methyl-1H-pyrrole-2,5-dione
1-(tert-butyldimethylsilyl)-3-methyl-4-pentyl-1H-pyrrole-2,5-dione
L-Leucine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-isoleucyl]-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Tricyclic Diproline Analogues that Mimic a PPII Helix: Structural Consequences of Ring-Size Variation | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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