BENZYL-(2S)-N-(TERT.-BUTOXYCARBONYL)-PHENYLALANYL-BETA-ALANINATE-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1qpcnfWc2EU |
|---|---|
| InChI | InChI=1S/C24H30N2O5/c1-24(2,3)31-23(29)26-20(16-18-10-6-4-7-11-18)22(28)25-15-14-21(27)30-17-19-12-8-5-9-13-19/h4-13,20H,14-17H2,1-3H3,(H,25,28)(H,26,29)/t20-/m0/s1 |
| InChIKey | QKQKFJGFUBBRDT-FQEVSTJZSA-N |
| Mol Weight | 426.51 g/mol |
| Molecular Formula | C24H30N2O5 |
| Exact Mass | 426.215472 g/mol |
| Enantiomer InChIKey | QKQKFJGFUBBRDT-HXUWFJFHSA-N |
| Racemate InChIKey | QKQKFJGFUBBRDT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl 1-benzyl-2-([1-(hydroxymethyl)-3-methylbutyl]amino)-2-oxoethylcarbamate
{(S)-1-[(S)-1-Isopropylprop-2-ynylcarbomoyl]-2-phenylethyl}carbamic acid t-butyl ester
Benzenepropanamide, N-(2-hydroxy-1-cyanoethyl)-.alpha.-(t-butoxycarbonylamino)-
N-(2-[(tert-Butoxycarbonyl)amino]-3-phenylpropanoyl)alanine
3-(E)-Hexen-2-one, (5S)-5-[(t-butoxycarbonyl-(R)-phenylalanyl)amino]-
Ethyl [(2-([(benzyloxy)carbonyl]amino)-3-phenylpropanoyl)amino]acetate
1-Butanal, (2s)-2-[N-(benzyloxycarbonyl-(s)-phenylalanyl)amino]-3-methyl-
(phenylmethyl) N-[(2S)-1-[[(1S)-1-methoxyethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
(2S)-N2-[(2S)-N-(TERT.-BUTOXYCARBONYL)-ALANYL]-PHENYLALANINE-METHYLAMIDE
Propanamide, 2-benzoylamino-3-phenyl-N-(2-phenylethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Design and preparation of serine–threonine protein phosphatase inhibitors based upon the nodularin and microcystin toxin structures: Part 1. Evaluation of key inhibitory features and synthesis of a rationally stripped-down nodularin macrocycle | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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