6-(N-BENZYLPIPERIDIN-4-YL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-ALPHA-AMINO-ADIPIC-ACID-1-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Guwdoz0kIDv |
|---|---|
| InChI | InChI=1S/C30H41N3O5/c1-2-37-29(35)27(32-30(36)38-23-26-12-7-4-8-13-26)14-9-15-28(34)31-19-16-24-17-20-33(21-18-24)22-25-10-5-3-6-11-25/h3-8,10-13,24,27H,2,9,14-23H2,1H3,(H,31,34)(H,32,36)/t27-/m1/s1 |
| InChIKey | KHBBUNUAIPAPCZ-HHHXNRCGSA-N |
| Mol Weight | 523.7 g/mol |
| Molecular Formula | C30H41N3O5 |
| Exact Mass | 523.304621 g/mol |
| Enantiomer InChIKey | KHBBUNUAIPAPCZ-MHZLTWQESA-N |
| Racemate InChIKey | KHBBUNUAIPAPCZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-(N-BENZYLPIPERIDIN-4-YL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-ALPHA-AMINO-PIMELIC-ACID-1-ETHYLESTER
6-(N-BENZYL-PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-ALPHA-AMINO-ADIPIC-ACID-1-ETHYLESTER
7-(N-BENZYL-PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-ALPHA-AMINOPIMELIC-ACID-1-ETHYLESTER
1-(N-BENZYLPIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
N-Benzoyloxycarbonyl-l-aspartic acid-a-(4-nitrobenzyl) ester; dicyclohexyl-ammonium salt
1-Benzyl 6-Methyl- 2(S)-[(tert-Butoxycarbonyl)amino]-5-methylidenehexanedioate
Ethyl 3-allylaminosulfonyl-2R-benzyloxycarbamidopropionate
L-N-carboxyleucine, N-benzyl p-nitrophenyl ester
(2S)-2-Benzyloxycarbonylaminosuccinic acid 4-methyl ester 2-(3-methyloxiranyl)ethyl ester
(2S)-2-(tert-butoxycarbonylamino)-5-cyclopentyl-5-keto-valeric acid benzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Lipase-catalysed synthesis of new acetylcholinesterase inhibitors: N-benzylpiperidine aminoacid derivatives | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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