METHYL-(1R*,2R*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzTBBAnThzF |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-11(17)16-15(14(18)19-2)9-8-13(15)20-10-12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H,16,17)/t13-,15-/m1/s1 |
| InChIKey | IVMZYGJPSCJCIW-UKRRQHHQSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
| Enantiomer InChIKey | IVMZYGJPSCJCIW-ZFWWWQNUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(1R*,2S*)-2-ETHOXY-1-TRIFLUOROACETAMIDOCYCLOBUTANE-1-CARBOXYLATE
METHYL-(1R*,2R*)-2-ETHOXY-1-TRIFLUOROACETAMIDOCYCLOBUTANE-1-CARBOXYLATE
DIETHYL-2-(3-PHENYL-3-OXOPROPYL)-BUTYRAMIDO-MALONATE
Propanedioic acid, (acetylamino)(3-pyridinylmethyl)-, diethyl ester
DIETHYL-2-(2-PHENYL-2-OXOETHYL)-ACETAMIDO-MALONATE
N-Tert-butoxycarbonyl-o-benzyl-L-threonine hydroxysuccinimide ester
Acetamido(p-pivaloylbenzyl)malonic acid, diethyl ester
1-Benzyl-4-(benzyloxy)-5-ethyl-2-pyrrolidinone
(2S,3S,5S)-1-Phenyl-2-[(tert-butoxycarbonyl)amino]-3-benzyloxy-5-hydroxy-butadecanone
| 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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