(S,E)-ETHYL_5-(2-BENZYLOXYCARBONYLAMINO-3-PHENYLPROPIONYLOXY)-PENT-2-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Yag8HWFlff |
|---|---|
| InChI | InChI=1S/C24H27NO6/c1-2-29-22(26)15-9-10-16-30-23(27)21(17-19-11-5-3-6-12-19)25-24(28)31-18-20-13-7-4-8-14-20/h3-9,11-15,21H,2,10,16-18H2,1H3,(H,25,28)/b15-9+/t21-/m0/s1 |
| InChIKey | RSDGGFCUZASAMY-NMQRCDEWSA-N |
| Mol Weight | 425.48 g/mol |
| Molecular Formula | C24H27NO6 |
| Exact Mass | 425.183838 g/mol |
| Enantiomer InChIKey | RSDGGFCUZASAMY-ZVYZCIRASA-N |
| Racemate InChIKey | RSDGGFCUZASAMY-OQLLNIDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(TERT.-BUTOXYCARBONYL)-L-PHENYLALANINE-BENZYLESTER
L-3-(p-tert-BUTOXYPHENYL)-N-CARBOXYALANINE, N-BENZYL ESTER, DICYCLOHEXYLAMINE SALT
N-α-Benzyloxycarbonyl-O-tert-butyl-D-tyrosine dicyclohexylammonium salt
Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-2'-yl)propanoate
Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(thiophen-2'-yl)propanoate
Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(1H-pyrrol-2'-yl)propanoate
(2R)-2-(tert-butoxycarbonylamino)-3-(4-methoxyphenyl)propionic acid 2,2,2-trichloroethyl ester
N-(N-CARBOXY-3-PHENYL-DL-ALANYL)GLYCINE, N-BENZYL ESTER
Benzyl 2-[(2-amino-2-oxoethyl)amino]-1-benzyl-2-oxoethylcarbamate
2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]propan-1-al
| Title | Journal or Book | Year |
|---|---|---|
| Michael Acceptor Based Antiplasmodial and Antitrypanosomal Cysteine Protease Inhibitors with Unusual Amino Acids | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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