(S)-1-METHYL-3-(UNDEC-10-ENOYLAMINO)-GLUTARIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E3cfBd9w8Vh |
|---|---|
| InChI | InChI=1S/C17H28N2O3/c1-3-4-5-6-7-8-9-10-11-15(20)18-14-12-13-16(21)19(2)17(14)22/h3,14H,1,4-13H2,2H3,(H,18,20)/t14-/m0/s1 |
| InChIKey | WHDQNPSQHZVPOF-AWEZNQCLSA-N |
| Mol Weight | 308.42 g/mol |
| Molecular Formula | C17H28N2O3 |
| Exact Mass | 308.209993 g/mol |
| Enantiomer InChIKey | WHDQNPSQHZVPOF-CQSZACIVSA-N |
| Racemate InChIKey | WHDQNPSQHZVPOF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2S)-5-keto-5-[(2-keto-3-piperidyl)amino]-2-propionamido-valeric acid ethyl ester
N-PROPIONYL-GAMMA-GLUTAMYL-L-ORNITHINE-DELTA-LACTAM,ALPHA-ETHYLESTER;GLORIN
cyclohexanecarboxamide, 4-methyl-N-[3-(methylthio)-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]propyl]-
(+)-3-(3-Hydroxy(2-2H2)-butyrylamino)-2-piperidone
N1-(1-[[3-([4-[(3-AMINOPROPYL)-AMINO]-BUTYL]-AMINO)-PROPYL]-CARBAMOYL]-3-CARBAMOYLPROPYL)-BENZAMIDE
Pro-leu-gly-gly-amine
N-ACETYLASPARTYLGLUTAMATE;NAAG
3-Cyclohexyl-1-[4-(3-cyclohexyl-propionyl)-2,5-dimethyl-piperazin-1-yl]-propan-1-one
JORAMINE
S-(13-Tetradecen-3-on-1-yl)-glutathione, compound 15A
| 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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