N-BENZOYLOXYCARBONYLAMINOMETHYL-(P-ACETOXYMETHYL)-(O-METHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lf8iKlAbf66 |
|---|---|
| InChI | InChI=1S/C13H18NO6P/c1-11(15)20-10-21(17,18-2)9-14-13(16)19-8-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,14,16) |
| InChIKey | VINXXWBHFAFDHP-UHFFFAOYSA-N |
| Mol Weight | 315.26 g/mol |
| Molecular Formula | C13H18NO6P |
| Exact Mass | 315.087174 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-METHYL_N-BENZOYLOXYCARBONYLAMINOMETHYL-(TERT.-BUTOXYMETHYL)_PHOSPHINATE
Methyl 2-(N-benzyloxycarbonylglycyl)amino-2-methoxyacetate
(3R)-3-acetoxy-4-(benzyloxycarbonylamino)butyric acid methyl ester
(E)-3-(BENZYLOXYCARBONYLAMINO-1-PROPENYL)-PHOSPHONIC-ACID-DIETHYLESTER
NNVLPRYQPUMKLB-UHFFFAOYSA-N
HPTTUUBHEATMOO-UHFFFAOYSA-N
[(3-R)-[3-(BENZYLOXYCARBONYL)-AMINO]-3-CARBOMETHOXYPROPYL]-PHOSPHINATE_N,N-DIISOPROPYLETHYLAMINE_SALT
L-2,6-bis(carboxyamino)hexanamide, Nsix-benzyl Ntwo-tert-butyl ester
N2,N6-dicarboxy-L-(-)-lysine, N2,N6-dibenzyl ester
N-(N-CARBOXYGLYCYL)-L-N-METHYLALANINE, N-BENZYL METHYL ESTER
| 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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