(S)-N-(3-NITROBENZYL)-2-ACETAMIDO-3-ACETOXYPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ch6bvI1IUM8 |
|---|---|
| InChI | InChI=1S/C14H17N3O6/c1-9(18)16-13(8-23-10(2)19)14(20)15-7-11-4-3-5-12(6-11)17(21)22/h3-6,13H,7-8H2,1-2H3,(H,15,20)(H,16,18)/t13-/m0/s1 |
| InChIKey | AMKCOBBTWMDLDV-ZDUSSCGKSA-N |
| Mol Weight | 323.31 g/mol |
| Molecular Formula | C14H17N3O6 |
| Exact Mass | 323.111735 g/mol |
| Enantiomer InChIKey | AMKCOBBTWMDLDV-CYBMUJFWSA-N |
| Racemate InChIKey | AMKCOBBTWMDLDV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(R)-N-(2',4'-DICHLORO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
[(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-[(phenylmethyl)amino]ethylcarbamic acid 1,1-dimethylethyl ester
(2S)-(2-(ACETYLAMINO)-ACETYLAMINO)-N-BENZYLSUCCINAMIC-ACID-METHYLESTER
(S)-N-ALPHA-BENZOYLGLUTAMINEBENZYLAMIDE
N-ALPHA-(TERT.-BUTOXYCARBONYL)-GLYCYL-O-(BENZYL)-SERYLGLYCINE-N-METHYLAMIDE;BOC-GLY-SER(BZL)-GLY-NHME
N-BENZYL-3-(BENZYLAMINO)-2-[3-(4-CHLOROPHENYL)-UREIDO]-PROPANAMIDE
1-METHYLENE-(PARA-NITROPHENOL)-1,4,7,10-TETRAAZACYCLODODECANE-4,7,10-TRIACETAMIDE;NP-DO3AM
1-METHYLENE-(PARA-NITROPHENOL)-1,4,7,10-TETRAAZACYCLODODECANE-4,7,10-TRIACETIC_ACID;NP-DO3A
5-(3-Nitrobenzyloxy)-1,3,4-oxadiazol-2-yl 2-chloroethanethioate
| 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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