XOZWJZCRBJAVCQ-YJEKIOLLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7luUX8NqgMN |
|---|---|
| InChI | InChI=1S/C22H39N3O6/c1-10-11-15(20(28)30-9)23-18(26)16(12-13(2)3)24-19(27)17(14(4)5)25-21(29)31-22(6,7)8/h10,13-17H,1,11-12H2,2-9H3,(H,23,26)(H,24,27)(H,25,29)/t15?,16-,17-/m1/s1 |
| InChIKey | XOZWJZCRBJAVCQ-YJEKIOLLSA-N |
| Mol Weight | 441.6 g/mol |
| Molecular Formula | C22H39N3O6 |
| Exact Mass | 441.283886 g/mol |
| Enantiomer InChIKey | XOZWJZCRBJAVCQ-BSOSBYQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[N-(TERT.-BUTOXYCARBONYL)-L-ALANYL-L-ALANYL-(BETA-O-ACETYL)-L-SERYL]-O-METHYL-L-LEUCIN
BOC-LYS-(N-EPSILON-CBZ)-LEU-GLY-OET
L-Valyl-L-leucyl-L-seryl-L-glutamyl-glycine
4-Nitrobenzyl 2-[(2-([(benzyloxy)carbonyl]amino)-4-methylpentanoyl)amino]-4-methylpentanoate
(2S)-2-[[(2R)-2-(tert-butoxycarbonylamino)-4-[dimethyl(phenyl)silyl]butanoyl]amino]-4-methyl-valeric acid methyl ester
FUMARYL-ARGINYL-LEUCYL-ARGININE
pentanoic acid, 5-amino-4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-1-oxopentyl]amino]-5-oxo-, phenylmethyl ester
N-[N-(TERT.-BUTOXYCARBONYL)-L-PHENYLALANYL-L-SERYL]-O-TERT.-BUTYL-L-ALANIN
N-[N-(TERT.-BUTOXYCARBONYL)-L-ALANYL-(BETA-O-ACETYL)-L-SERYL]-O-TERT.-BUTYL-L-VALIN
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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