(S)-3-(UNDEC-10-ENOYLAMINO)-GLUTARIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Dzudqd62Ip |
|---|---|
| InChI | InChI=1S/C16H26N2O3/c1-2-3-4-5-6-7-8-9-10-14(19)17-13-11-12-15(20)18-16(13)21/h2,13H,1,3-12H2,(H,17,19)(H,18,20,21)/t13-/m0/s1 |
| InChIKey | QGYRJLOWWHNQAD-ZDUSSCGKSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C16H26N2O3 |
| Exact Mass | 294.194343 g/mol |
| Enantiomer InChIKey | QGYRJLOWWHNQAD-CYBMUJFWSA-N |
| Racemate InChIKey | QGYRJLOWWHNQAD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(S)-3-(UNDECANOYLAMINO)-GLUTARIMIDE
(S)-3-(NONANOYLAMINO)-GLUTARIMIDE
(S)-3-(HEPTANOYLAMINO)-GLUTARIMIDE
N-(ALPHA),N-(OMEGA)-BIS-N-(ALPHA)-LAUROYL-LYSINE-ALPHA,OMEGA-HEXYLENDIAMIDE;C6-(LL)2
(S)-3-(TERT.-BUTOXYCARBONYLAMINO)-GLUTARIMIDE
(+)-3-(3-Hydroxy-(3-2H)-butyrylamino)-2-piperidone
N-(ALPHA)-LAUROYL-N-(EPSILON)-CARBOBENZOXYLYSINE;LZL
D-(L-A-Amino-adipoyl)-DL-(2-amino-1-carboxyl-propan-3-al)-glycine
Pyrrolidine-2-one, 5-(perhydroazepin-1-ylcarbonyl)-
N-LAUROYL-L-TYROSINE
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Preliminary Pharmacological Evaluation of N-Acyl-3-aminoglutarimides as Broad-Spectrum Chemokine Inhibitors in Vitro and Anti-inflammatory Agents in Vivo | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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