(R)-N-(3-ETHYLSULFONYLTHIOCARBONYLAMINO)-BENZYL-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HTMrMk9Bjfi |
|---|---|
| InChI | InChI=1S/C16H23N3O3S2/c1-4-24-16(23)19-13-7-5-6-12(8-13)9-17-15(21)14(10-22-3)18-11(2)20/h5-8,14H,4,9-10H2,1-3H3,(H,17,21)(H,18,20)(H,19,23)/t14-/m1/s1 |
| InChIKey | IPIBNTACSYVTLZ-CQSZACIVSA-N |
| Mol Weight | 369.5 g/mol |
| Molecular Formula | C16H23N3O3S2 |
| Exact Mass | 369.118084 g/mol |
| Enantiomer InChIKey | IPIBNTACSYVTLZ-AWEZNQCLSA-N |
| Racemate InChIKey | IPIBNTACSYVTLZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-N-[3-(3-ETHYLTHIO-UREODO)-BENZYL]-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Lacosamide TMS
2-acetamido-N-(benzyl)-2-(1,2,4-oxadiazol-3-yl)acetamide
3-(4-Bromobenzoyl)-2-benzylamino-N-benzylpropionamide
.alpha.-(4'-Phenylpiperazinyl) - .gamma.-hydroxybutanoyl-N-benzylamide
N-(3-methyl-1-{[(2-pyridinylmethyl)amino]carbonyl}butyl)cyclohexanecarboxamide
N-[(1-METHYL-1H-PYRAZOLE-4-YL)-CARBONYL]-N'-(3-ETHYLPHENYL)-THIOUREA
N-(1-{[(2-furylmethyl)amino]carbonyl}-3-methylbutyl)cyclohexanecarboxamide
N-(Benzyloxycarbonyl)-2-aminobutyric acid - .alpha.-phenyl(propyl)amide
3-(m-chlorophenyl)-2-(2,3,4,5,6-pentamethylbenzyl)-2-thiopseudourea, monohydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Design and Evaluation of Affinity Labels of Functionalized Amino Acid Anticonvulsants | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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