ENT-(+)-(1E,3S)-3-METHOXYCARBONYL-3-PHENYL-1-PROPENYL-1-TRIMETHYLSILYL-N,N-DIISOPROPYLCARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F8Y0SUg7WMM |
|---|---|
| InChI | InChI=1S/C21H33NO4Si/c1-15(2)22(16(3)4)21(24)26-19(27(6,7)8)14-18(20(23)25-5)17-12-10-9-11-13-17/h9-16,18H,1-8H3/b19-14+/t18-/m0/s1 |
| InChIKey | MJQSIAZRHZJKCA-OGBKAESYSA-N |
| Mol Weight | 391.6 g/mol |
| Molecular Formula | C21H33NO4Si |
| Exact Mass | 391.217885 g/mol |
| Enantiomer InChIKey | MJQSIAZRHZJKCA-XWALVKJWSA-N |
| Racemate InChIKey | MJQSIAZRHZJKCA-XMHGGMMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E,4Z,6S,7S)-7-HYDROXY-8-METHYL-6-PHENYLNONA-2,4-DIEN-4-YL-N,N-DIISOPROPYLCARBAMATE
(threo)-Dimethyl 2-(trimethylsilyl)-3-phenylsuccinate
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-phenylbutanoate
Benzeneacetic acid, .alpha.-(hydroxymethylene)-2-(phenylmethoxy)-, meth
tert-Butyl cyclopent-1-enyl-p-tolylacetate
Atropine TMS
Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+-.)-
1H-Inden-3-yl N,N-Diisopropylcarbamate
2-(4-hydroxy-3-nitrophenyl)butanoic acid methyl ester
2-(2-allylanilino)-2-phenyl-acetic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Highly Enantioenriched Homoenolate Reagents by Asymmetric γ-Deprotonation of Achiral 1-Silyl-Substituted 1-Alkenyl Carbamates | Organic Letters | 2004 |