DIETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHYLPHOSPHONATE
Compound with spectra: 1 NMR
![DIETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHYLPHOSPHONATE](/api/compound/L0PC1CLrByO.png?ph=true&h=300&w=458 "DIETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHYLPHOSPHONATE")
| SpectraBase Compound ID | L0PC1CLrByO |
|---|---|
| InChI | InChI=1S/C19H31NO9P2/c1-4-28-31(25,29-5-2)14-13-30(23,24)12-11-17(18(21)26-3)20-19(22)27-15-16-9-7-6-8-10-16/h6-10,17H,4-5,11-15H2,1-3H3,(H,20,22)(H,23,24)/t17-/m0/s1 |
| InChIKey | WWQJZDXEGQKQJJ-KRWDZBQOSA-N |
| Mol Weight | 479.4 g/mol |
| Molecular Formula | C19H31NO9P2 |
| Exact Mass | 479.147406 g/mol |
| Enantiomer InChIKey | WWQJZDXEGQKQJJ-QGZVFWFLSA-N |
| Racemate InChIKey | WWQJZDXEGQKQJJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl 2-benzyloxycarbonylamino-3-(2-methoxy-5-pyridyl)propionate
N-<(3S)-3-[(3S)-3-BENZYLOXYCARBONYLAMINO-3-TERT.-BUTYLOXYCARBONYLPROPYLAMINO]-3-TERT.-BUTYLOXYCARBONYLPROPYL>-SARCOSIN-ETHYLESTER
L-(+)-N-(Benzyloxycarbonyl)-4-[3-(4-methoxyphenoxy)phenoxy[phenylalanine Methyl Ester
N5-Acetyl-N5-benzoyloxy-N2-benzyloxycarbonyl-L-ornithine tert-butyl ester
N-(N-CARBOXY-L-gamma-GLUTAMYL)-L-GLUTAMIC ACID, N,alpha,1-TRIBENZYL ESTER
N-carboxy-dl-norvaline, N-benzyl 2,4,6-trichlorophenyl ester
L-(-)-N-carboxy-3-phenylalanine, N-benzyl p-nitrophenyl ester
(phenylmethyl) 3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate
3-Nitro-N-[[(phenylmethoxy)carbonyl]-L-tyrosine 1,1-dimethylethyl ester
N-CARBOXY-L-LEUCINE, N-BENZYL 2,4,6-TRICHLOROPHENYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| A Virtual Screening Hit Reveals New Possibilities for Developing Group III Metabotropic Glutamate Receptor Agonists | Journal of Medicinal Chemistry | 2010 |