METHYL-(1R*,2S*)-1-ACETAMIDO-2-PROPOXYCYCLOBUTANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FxhqteyP85h |
|---|---|
| InChI | InChI=1S/C11H19NO4/c1-4-7-16-9-5-6-11(9,10(14)15-3)12-8(2)13/h9H,4-7H2,1-3H3,(H,12,13)/t9-,11+/m0/s1 |
| InChIKey | SFSHGEUXNYXLFQ-GXSJLCMTSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C11H19NO4 |
| Exact Mass | 229.131408 g/mol |
| Enantiomer InChIKey | SFSHGEUXNYXLFQ-KOLCDFICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]malonate
Diethyl N-(acetylamino)-5-methoxy-3-oxo-4-pentene-1,1-dicarboxylate
2-acetamido-2-hexadecanoyl-malonic acid diethyl ester
Diethyl .alpha.-acetamodo-.alpha.-(4-fluorobenzyl)malonate
DIETHYL-[METHYLENE-13C]-2-ACETAMIDO-2-(P-METHOXYBENZYL)-MALONATE
Malonic acid, acetamido(4-pyridylmethyl)-, diethyl ester, monooxide
Methyl (1S,2R)-(-)-1-N-Benzyloxycarbonylamino-2-methylthiocyclopropanecarboxylate
Phenylalanine, N-acetyl-.beta.-(acetyloxy)-, methyl ester
(1S,2R)-1-(tert-butoxycarbonylamino)-2-methylol-cyclopropanecarboxylic acid tert-butyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Selective Michael−Aldol Reaction by Use of Sterically Hindered Aluminum Aryloxides as Lewis Acids: An Easy Approach to Cyclobutane Amino Acids | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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