O-METHYL_N-BENZOYLOXYCARBONYLAMINOMETHYL-(TERT.-BUTOXYMETHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEiYcZIEuVu |
|---|---|
| InChI | InChI=1S/C15H24NO5P/c1-15(2,3)21-12-22(18,19-4)11-16-14(17)20-10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,16,17) |
| InChIKey | BQGOASGPDQIXST-UHFFFAOYSA-N |
| Mol Weight | 329.33 g/mol |
| Molecular Formula | C15H24NO5P |
| Exact Mass | 329.13921 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HPTTUUBHEATMOO-UHFFFAOYSA-N
NNVLPRYQPUMKLB-UHFFFAOYSA-N
Methyl 2-(N-benzyloxycarbonylglycyl)amino-2-methoxyacetate
(3R)-3-acetoxy-4-(benzyloxycarbonylamino)butyric acid methyl ester
benzyl 3-{[(1S)-1-(aminocarbonyl)-2-methylpropyl]amino}-3-oxopropylcarbamate
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLSERINE
(E)-3-(BENZYLOXYCARBONYLAMINO-1-PROPENYL)-PHOSPHONIC-ACID-DIETHYLESTER
(2R)-2-benzyl-3-(benzyloxycarbonylamino)propionic acid
L-N-(N-CARBOXYGLYCYL)VALINE, N-BENZYL ESTER
N-(BENZYLOXYCARBONYL)-4,4-DIFLUORO-5-(2-METHOXY-ETHOXYMETHOXY)-HEXA-2,5-DIENAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Computer-Aided Optimization of Phosphinic Inhibitors of Bacterial Ureases | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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