1-(N-BENZYLPIPERIDIN-4-YL-2-ETHYLAMIDO)-N-BENZYLOXY-CARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 10W4qO0Apk9 |
|---|---|
| InChI | InChI=1S/C29H39N3O5/c1-2-36-27(33)14-13-26(31-29(35)37-22-25-11-7-4-8-12-25)28(34)30-18-15-23-16-19-32(20-17-23)21-24-9-5-3-6-10-24/h3-12,23,26H,2,13-22H2,1H3,(H,30,34)(H,31,35)/t26-/m0/s1 |
| InChIKey | TXMSSTXNRQZQDT-SANMLTNESA-N |
| Mol Weight | 509.6 g/mol |
| Molecular Formula | C29H39N3O5 |
| Exact Mass | 509.288971 g/mol |
| Enantiomer InChIKey | TXMSSTXNRQZQDT-AREMUKBSSA-N |
| Racemate InChIKey | TXMSSTXNRQZQDT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(N-BENZYLPIPERAZINYL-2-ETHYLAMIDO)-N-BENZYLOXYCARBONYL-S-GLUTAMIC-ACID-5-ETHYLESTER
N-[(BENZYLOXY)-CARBONYL]-L-GLUTAMINYL-L-PHENYLALANINOL
N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]glycine, ethyl N2-p-nitrobenzyl ester, hydrate
(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[2-(4-propylphenoxy)ethylamino]propan-2-yl]carbamate
N(2)-(Benzyloxycarbonyl)-N(6)-(t-butoxycarbonyl)-L-Lysin-4-acetamidoanilide
L-(-)-N-(N-carboxy-L-leucyl)leucine, N-benzyl ester
Z-LYS-(BOC)-ALA-O-ME
N-(N-carboxy-L-leucyl)-L-methionine, N-benzyl ester
2-[N-(Benzyloxycarbonyl)-(S)-phenylalanylamino]-4-methylpentan-1-al
1-Pentanal, (2s)-2-[N-(benzyloxycarbonyl-(R)-phenylalanyl)amino]-4-methyl-
| 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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