7-(N-BENZYLPIPERIDIN-4-YL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-ALPHA-AMINO-PIMELIC-ACID-1-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jt1QCloJHeN |
|---|---|
| InChI | InChI=1S/C31H43N3O5/c1-2-38-30(36)28(33-31(37)39-24-27-13-7-4-8-14-27)15-9-10-16-29(35)32-20-17-25-18-21-34(22-19-25)23-26-11-5-3-6-12-26/h3-8,11-14,25,28H,2,9-10,15-24H2,1H3,(H,32,35)(H,33,37)/t28-/m0/s1 |
| InChIKey | XTSWPNWEPNXOJG-NDEPHWFRSA-N |
| Mol Weight | 537.7 g/mol |
| Molecular Formula | C31H43N3O5 |
| Exact Mass | 537.320271 g/mol |
| Enantiomer InChIKey | XTSWPNWEPNXOJG-MUUNZHRXSA-N |
| Racemate InChIKey | XTSWPNWEPNXOJG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-(N-BENZYL-PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-ALPHA-AMINOPIMELIC-ACID-1-ETHYLESTER
6-(N-BENZYL-PIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-ALPHA-AMINO-ADIPIC-ACID-1-ETHYLESTER
N-[(3S)-3-BENZYLOXYCARBONYLAMINO-3-TERT.-BUTYLOXYCARBONYLPROPYL]-SARCOSIN-ETHYLESTER
(S,E)-ETHYL_5-(2-BENZYLOXYCARBONYLAMINO-3-PHENYLPROPIONYLOXY)-PENT-2-ENOATE
N-Benzoyloxycarbonyl-l-aspartic acid-a-(4-nitrobenzyl) ester
(R,R)-2,7-Bis(benzyloxycarbonylamino)-4,5-bis(methylene)octanedioic acid dimethyl ester
(2S)-2-(tert-butoxycarbonylamino)-5-cyclopentyl-5-keto-valeric acid benzyl ester
L-N-carboxyleucine, N-benzyl p-nitrophenyl ester
Ethyl 3-allylaminosulfonyl-2R-benzyloxycarbamidopropionate
(2S)-2-Benzyloxycarbonylaminosuccinic acid 4-methyl ester 2-(3-methyloxiranyl)ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Lipase-catalysed synthesis of new acetylcholinesterase inhibitors: N-benzylpiperidine aminoacid derivatives | Bioorganic & Medicinal Chemistry | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.