CBZ-PHE-O-BENZYL-THR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DHaJukfkMV9 |
|---|---|
| InChI | InChI=1S/C28H30N2O6/c1-20(35-18-22-13-7-3-8-14-22)25(27(32)33)30-26(31)24(17-21-11-5-2-6-12-21)29-28(34)36-19-23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3,(H,29,34)(H,30,31)(H,32,33)/t20?,24-,25+/m0/s1 |
| InChIKey | IGDVRGNNCWSOQL-DUXSLQFZSA-N |
| Mol Weight | 490.56 g/mol |
| Molecular Formula | C28H30N2O6 |
| Exact Mass | 490.210387 g/mol |
| Enantiomer InChIKey | IGDVRGNNCWSOQL-RQFYCUQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyloxycarbonyl-Phe-O-benzyl-Thr-epoxide
METHYL-N-(BENZYLOXYCARBONYL)-PHENYLALANYLVALYLVALINE
N-[N-(TERT.-BUTOXYCARBONYL)-L-PHENYLALANYL-L-SERYL]-O-TERT.-BUTYL-L-VALIN
N-(3,4,4-trimethyl-1,2-dioxethane-3-ylmethoxycarbonyl)-L-phenylalanyl-L-leucine
METHYL-N-(BENZYLOXYCARBONYL)-ALANYLPHENYLALANYLPHENYLALANINE
1-Hexanol, (4S)-[(tert.butyloxycarbonyl)-(S)-phenylalanylamino]-2,3-epoxy-5-methyl-
BOC-PHE-CYS(ME)-ALA-OALL
ORN-PHE-LYS-VAL
pentanoic acid, 5-amino-4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxo-3-[4-(phenylmethoxy)phenyl]propyl]amino]-5-oxo-, phenylmethyl ester
(1R,2S)-2-[(N-Benzyloxycarbonyl-L-alaninyl)amino]-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide
| Title | Journal or Book | Year |
|---|---|---|
| Peptidyl Epoxides: Novel Selective Inactivators of Cysteine Proteases1 | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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