(S)-N-(3-ISOTHIOCYANATOBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6VyuOWrUP0j |
|---|---|
| InChI | InChI=1S/C14H17N3O3S/c1-10(18)17-13(8-20-2)14(19)15-7-11-4-3-5-12(6-11)16-9-21/h3-6,13H,7-8H2,1-2H3,(H,15,19)(H,17,18)/t13-/m0/s1 |
| InChIKey | DDGQLFDRQVYNRX-ZDUSSCGKSA-N |
| Mol Weight | 307.37 g/mol |
| Molecular Formula | C14H17N3O3S |
| Exact Mass | 307.099063 g/mol |
| Enantiomer InChIKey | DDGQLFDRQVYNRX-CYBMUJFWSA-N |
| Racemate InChIKey | DDGQLFDRQVYNRX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-N-(3-NITROBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(S)-N-(3-NITROBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(3',4'-DICHLORO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-[4'-(2,2,2-TRIFLUOROACETAMIDO)]-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(S)-N-BENZYL-2-N-(BENZYLOXYCARBONYL)-AMINO-3-METHOXYPROPIONAMIDE
(R,S)-N-BENZYL-2-ACETAMIDO-6-N-(BENZYLOXYCARBONYL)-AMINOHEXANAMIDE
4-(benzylamino)-3-[(2-furylmethyl)amino]-4-oxobutanoic acid
N-ALPHA-(ACETYL)-GLYCYL-O-(BENZYL)-SERYLGLYCINE-N-METHYLAMIDE;AC-GLY-SER(BZL)-GLY-NHME
.alpha.-[N-Benzylamino)-.gamma.-butyryl-N-(2"-chlorobenzyl)amide
| 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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