(S)-3-(BENZOYLAMINO)-GLUTARIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1QEoD3OWecg |
|---|---|
| InChI | InChI=1S/C12H12N2O3/c15-10-7-6-9(12(17)14-10)13-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15,17)/t9-/m0/s1 |
| InChIKey | QDCDITVKCKBZTO-VIFPVBQESA-N |
| Mol Weight | 232.24 g/mol |
| Molecular Formula | C12H12N2O3 |
| Exact Mass | 232.084792 g/mol |
| Enantiomer InChIKey | QDCDITVKCKBZTO-SECBINFHSA-N |
| Racemate InChIKey | QDCDITVKCKBZTO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-1-[1-[(7-AMINOHEPTYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
Acetamide,N-(2,6-dioxo-3-beta-piperidyl)-2-phenyl-
Nalpha-Benzoyl-L-arginine, ethyl ester HCl
DL-Norleucine, N-benzoyl-6,6,6-trifluoro-, ethyl ester
N-(alpha-carbamoyl-p-methylphenethyl)benzamide
N-(alpha-carbamoyl-p-chlorophenethyl)benzamide
N-(carbamoylcyclohexylmethyl)benzamide
Methyl N-Benzoyl-2-[2'-(phenylseleno)ethyl]glycinate
leucine, N-benzoyl-, butyl ester
homocysteine, N-benzoyl-S-methyl-, pentyl ester
| 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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