(S)-3-(PENTANOYLAMINO)-GLUTARIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7KRDduda9u0 |
|---|---|
| InChI | InChI=1S/C10H16N2O3/c1-2-3-4-8(13)11-7-5-6-9(14)12-10(7)15/h7H,2-6H2,1H3,(H,11,13)(H,12,14,15)/t7-/m0/s1 |
| InChIKey | OGDHIPDPISCZNW-ZETCQYMHSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C10H16N2O3 |
| Exact Mass | 212.116092 g/mol |
| Enantiomer InChIKey | OGDHIPDPISCZNW-SSDOTTSWSA-N |
| Racemate InChIKey | OGDHIPDPISCZNW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OCTANAMIDE, N-(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)-6-METHYL-
GLUTAMIC-DIKETOPIPERAZINE
(15RS,16RS)-4-Carbamoyl-2-(15,16-dihydroxyoctadeca-9,12-dienoylamino)butyric acid
(15RS,16RS)-4-Carbamoyl-2-[14-(3-ethyloxiranyl)tetradeca-9,10-dienoylamino]butyric acid
Acetamide, N,N'-[(3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl]bis-, (2S-cis)-
N-STEAROYL-L-GLUTAMIC-ACID-DIMETHYLESTER
2-Acetamido-N-cyclohexyl-4-nitro-butanamide
2-Pyrrolidinecarboxamide, 5-oxo-N-phenyl-
2-Pyrrolidinecarboxamide, N-[2-(4-butoxyphenoxy)ethyl]-5-oxo-
2,5-Piperazinedione, 3-ethyl-6-(2-methylpropyl)-
| 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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