ALPHA-METHYL-(2R)-N-(TERT.-BUTOXYCARBONYL)-GLUTAMATE-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3GPQgrR1xmV |
|---|---|
| InChI | InChI=1S/C11H19NO6/c1-11(2,3)18-10(16)12-7(9(15)17-4)5-6-8(13)14/h7H,5-6H2,1-4H3,(H,12,16)(H,13,14)/t7-/m1/s1 |
| InChIKey | ZAYAFKXUQMTLPL-SSDOTTSWSA-N |
| Mol Weight | 261.27 g/mol |
| Molecular Formula | C11H19NO6 |
| Exact Mass | 261.121237 g/mol |
| Enantiomer InChIKey | ZAYAFKXUQMTLPL-ZETCQYMHSA-N |
| Racemate InChIKey | ZAYAFKXUQMTLPL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(A)-T-Butoxycarbonyl-L-lysine methyl ester
(2S)-6-amino-2-(tert-butoxycarbonylamino)hexanoic acid methyl ester
Methyl (2S)-2-tert-Butoxycarbonylaminohexadecanoate
DIMETHYL-CIS-2,9-BIS-(TERT.-BUTOXYCARBONYLAMINO)-DEC-5-ENEDIOATE
DIMETHYL-TRANS-2,9-BIS-(TERT.-BUTOXYCARBONYLAMINO)-DEC-5-ENEDIOATE
METHYL-TRANS-2-(TERT.-BUTOXYCARBONYLAMINO)-DEC-5-ENOATE
METHYL-CIS-2-(TERT.-BUTOXYCARBONYLAMINO)-DEC-5-ENOATE
Methyl (S)-2-(tert-butoxycarbonylamino)-4-oxopentanoate
(2R)-2-(tert-butoxycarbonylamino)-4-trimethylsilyl-butyric acid methyl ester
ALPHA-METHYL-(2R)-N-(TERT.-BUTOXYCARBONYL)-ASPARTATE-ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Design and preparation of serine–threonine protein phosphatase inhibitors based upon the nodularin and microcystin toxin structures: Part 1. Evaluation of key inhibitory features and synthesis of a rationally stripped-down nodularin macrocycle | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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