Methyl (2S,3R)-3-Allyl-1-(tert-butyldimethylsilyl)-4-oxoazetidine-2-carboxylate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | HMuz5zQrf2V |
|---|---|
| InChI | InChI=1S/C14H25NO3Si/c1-8-9-10-11(13(17)18-5)15(12(10)16)19(6,7)14(2,3)4/h8,10-11H,1,9H2,2-7H3/t10-,11+/m1/s1 |
| InChIKey | UDYAPCWLEYPSTD-MNOVXSKESA-N |
| Mol Weight | 283.44 g/mol |
| Molecular Formula | C14H25NO3Si |
| Exact Mass | 283.16037 g/mol |
| Enantiomer InChIKey | UDYAPCWLEYPSTD-WDEREUQCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2014-6474-14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-tert-Butyldimethylsilyl-3,4-cis-3-(1-hydroxyethyl)-4-(2-phenylethenyl)azetidinone
(3S*,4R*)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-3-[3-(trimethylsilyl)prop-2-yn-1-yl]-1-(tri-isopropylsilyl)-2-azetidinone
3-Ethyl-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester
(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-2-azetidinecarboxylic acid methyl ester
3-Ethyl-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester
(2S,3S)-3-ethyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid tert-butyl ester
4-(tert-Butoxycarbonyl)-3-ethyl-1-(4-methoxyphenyl)-2-azetidinone
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPROLYLVALYLLEUCINE
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE HYDROCHLORIDE
| 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:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.