(2RS)-(+/-)-METHYL-2-BENZYLOXYCARBONYLAMINO-2-(DIETHOXYPHOSPHINYL)-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 92bO388C4Bo |
|---|---|
| InChI | InChI=1S/C15H22NO7P/c1-4-22-24(19,23-5-2)13(14(17)20-3)16-15(18)21-11-12-9-7-6-8-10-12/h6-10,13H,4-5,11H2,1-3H3,(H,16,18) |
| InChIKey | KREPFQCNXAYHAW-UHFFFAOYSA-N |
| Mol Weight | 359.31 g/mol |
| Molecular Formula | C15H22NO7P |
| Exact Mass | 359.113389 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 2-diethoxyphosphoryl-2-(3-methylbutanoylamino)acetate
Acetic acid, (benzoylamino)(dimethoxyphosphinyl)-, ethyl ester
ETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)--PHOSPHINYL]-ETHANOATE
(E)-Benzyl 1-(diethoxyphosphoryl)-2-phenylvinylcarbamate
Methyl (2S,3S)-2-benzyloxycarbonylamino-3-(tert-butyldimethylsiloxy)butanoate
Methyl (2R,3S)-2-benzyloxycarbonylamino-3-(tert-Butyldimethylsiloxy)butanoate
L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(phenylmethyl)ester, 5-[2-[4-(hydroxymethyl)phenyl]hydrazide]
(phenylmethyl) N-[(1R)-2-diethoxyphosphoryl-1-(4-fluorophenyl)ethyl]carbamate
N-[(N-CARBOXY-L-LEUCYL)OXY]SUCCINIMIDE, BENZYL ESTER
(phenylmethyl) N-[(1R)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethyl]carbamate
| Title | Journal or Book | Year |
|---|---|---|
| Phosphono Analogues of Glutathione as New Inhibitors of Glutathione S-Transferases | Archiv der Pharmazie | 1996 |