3-(2-(2-FURYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-AZAGLYCYL-(S)-ALANINE-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4g1vqpVKpRJ |
|---|---|
| InChI | InChI=1S/C21H22N4O6S/c1-13(20(28)31-11-14-6-3-2-4-7-14)22-21(29)25-24-18(27)16(26)10-15-12-32-19(23-15)17-8-5-9-30-17/h2-9,12-13,16,26H,10-11H2,1H3,(H,24,27)(H2,22,25,29)/t13-,16+/m0/s1 |
| InChIKey | WUBMTIJCSMVYTI-XJKSGUPXSA-N |
| Mol Weight | 458.49 g/mol |
| Molecular Formula | C21H22N4O6S |
| Exact Mass | 458.126006 g/mol |
| Enantiomer InChIKey | WUBMTIJCSMVYTI-CJNGLKHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-(2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL-(S)-PHENYLALANINE-METHYLESTER
2-(4-Chlorophenyl)-5-({[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl}sulfanyl)-1,3,4-oxadiazole
N-[3-[2-(4-FLUOROPHENYL)-THIAZOL-4-YL]-(RS)-2-MERCAPTOPROPANOYL]-PHENYLALANINE-METHYLESTER
(S)-BENZYL-2-{(S)-2-[(S)-2-((Z)-3-CARBOXY-ACRYLOYLAMINO)-3-PEHNYLPROPIONYLAMINO]-PROPIONYLAMINO}-4-METHYLPENTANOATE
Benzyl 5-[(benzyloxy)carbonyl]-11-[(benzylsulfanyl)methyl]-14-methyl-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate
2-(R)-[2-(R)-(TERT.-BUTOXYCARBONYLMETHYLAMINO)-3-FLUORO-PROPIONYLAMINO]-3-PHENYL-PROPIONIC-ACID-BENZYLESTER
2-(R)-[2-(S)-(TERT.-BUTOXYCARBONYLMETHYLAMINO)-3-FLUORO-PROPIONYLAMINO]-3-PHENYL-PROPIONIC-ACID-BENZYLESTER
BENZYL-(2S)-BENZYLOXYCARBONYLAMINO-3-(5-ACETOXYISOXAZOL-4-YL)-PROPIONATE
MSKKQXIBYDSBSI-AIBWNMTMSA-N
Rac-2-(Ethoxycarbonyl)-1-(2-phenylthiazol-4-yl)ethylbutanoate
| Title | Journal or Book | Year |
|---|---|---|
| A Preparatively Simple Access to Homochiral Heterocyclic α-Hydroxy Acids and their Derivatives | Monatshefte für Chemie/Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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