(R,S)-N-BENZYL-2-PROPIONAMIDO-3-METHOXYPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3i1nM67s6IL |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-3-13(17)16-12(10-19-2)14(18)15-9-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H,15,18)(H,16,17) |
| InChIKey | IUPMANYFQVBFSR-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-N-BENZYL-2-(2-BROMO)-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-METHYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(S)-N-(4-AMINOBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4-AMINOBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-BROMO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-CHLORO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-IODO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(S)-N-(4'-IODO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(4'-ETHYL)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
N-benzyl-5-oxo-2-pyrrolidinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Quantitative Structure−Activity Relationship Analysis of Functionalized Amino Acid Anticonvulsant Agents Using k Nearest Neighbor and Simulated Annealing PLS Methods | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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