N-(N'-BENZOYLOXYCARBONYLGLYCYL)-AMINOMETHYL-TERT.-BUTOXYMETHYL-(O-METHYL)_PHOSPHINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84vl3r02phU |
|---|---|
| InChI | InChI=1S/C17H27N2O6P/c1-17(2,3)25-13-26(22,23-4)12-19-15(20)10-18-16(21)24-11-14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3,(H,18,21)(H,19,20) |
| InChIKey | XJAJOKOVTBZQHA-UHFFFAOYSA-N |
| Mol Weight | 386.38 g/mol |
| Molecular Formula | C17H27N2O6P |
| Exact Mass | 386.160674 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(2)-Benzyloxycarbonyl-N(1)-(1-methoxycarbonyl-2-oxopropyl)glycinamide
methyl (2R)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-4-methylpentanoate
N-(BENZYLOXYCARBONYL)-GLYCYLALANYLALANINE
N-(N-CARBOXYGLYCYL)-L-N-METHYLALANINE, N-BENZYL METHYL ESTER
methyl (2S,3R)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-3-hydroxybutanoate
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLTHREONINE
Benzoic acid, 4-[[[[(phenylmethoxy)carbonyl]amino]acetyl]amino]-, ethyl ester
L-N-(N-CARBOXYGLYCYL)ISOLEUCINE, N-BENZYL ESTER
(diphenylmethyl) 2-(phenylmethoxycarbonylamino)ethanoate
BENZYLOXYCARBONYL-VALINE-GLYCINE DIPEPTIDE
| 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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