(S)-3-(NONANOYLAMINO)-GLUTARIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9luJ31dZ5Vv |
|---|---|
| InChI | InChI=1S/C14H24N2O3/c1-2-3-4-5-6-7-8-12(17)15-11-9-10-13(18)16-14(11)19/h11H,2-10H2,1H3,(H,15,17)(H,16,18,19)/t11-/m0/s1 |
| InChIKey | QPDMBTIQUHENRP-NSHDSACASA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C14H24N2O3 |
| Exact Mass | 268.178693 g/mol |
| Enantiomer InChIKey | QPDMBTIQUHENRP-LLVKDONJSA-N |
| Racemate InChIKey | QPDMBTIQUHENRP-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-(HEPTANOYLAMINO)-GLUTARIMIDE
(S)-3-(UNDEC-10-ENOYLAMINO)-GLUTARIMIDE
(S)-3-(PENTANOYLAMINO)-GLUTARIMIDE
N-(ALPHA),N-(OMEGA)-BIS-N-(ALPHA)-LAUROYL-LYSINE-ALPHA,OMEGA-HEXYLENDIAMIDE;C6-(LL)2
(+)-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)-
2-BUTYRAMIDO-5-PHENYL-5-OXOPENTANOIC-ACID
| 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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