(1-S,2-S)-(2-BENZYLOXY-3-HYDROXY-1-HYDROXYMETHYL-1-TRIFLUOROMETHYLPROPYL)-CARBAMIC-ACID-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gqvJp0BDaK |
|---|---|
| InChI | InChI=1S/C20H22F3NO5/c21-20(22,23)19(14-26,17(11-25)28-12-15-7-3-1-4-8-15)24-18(27)29-13-16-9-5-2-6-10-16/h1-10,17,25-26H,11-14H2,(H,24,27)/t17-,19+/m1/s1 |
| InChIKey | HSDBFZXWVQYYFS-MJGOQNOKSA-N |
| Mol Weight | 413.39 g/mol |
| Molecular Formula | C20H22F3NO5 |
| Exact Mass | 413.145007 g/mol |
| Enantiomer InChIKey | HSDBFZXWVQYYFS-PKOBYXMFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R,4R)-4-Acetoxy-3-benzoxy-2-[N-(benzxoxycarbonyl)amino]-5-hexen-1-ol
2-(N-Benzyloxycarbonylamino)-2-(.alpha.-trifluoromethyl)-5-[(di-tert-butyloxycarbonyl)amino]pentanoic acid
METHYL-(1R*,2R*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
METHYL-(1R*,2S*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-methanesulfonyloxymethylcyclopropanecarboxylate
(1S,5sr)-6-(Benzyloxycarbonyl)-2-oxa-6-azabicyclo[3.3.0]octane-3-one
(4S,5S)-N-Benzyloxycarbonyl-5-hydroxymethyl-2,2,4-trimethyloxazolidine
N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-S-benzyl-L-cysteinyl-glycine benzyl ester
(1S,2R)-1-(benzyloxycarbonylamino)-2-chlorocarbonyl-cyclopropanecarboxylic acid methyl ester
N-3,5-DIFLUOROADAMANTYL-BENZYLCARBAMATE
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Mannich-Type Reaction of an Acyclic Ketimine with a Substituted Chlorotitanium Enolate: Efficient Approach to |
The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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