ETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)--PHOSPHINYL]-ETHANOATE
Compound with spectra: 1 NMR
![ETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)--PHOSPHINYL]-ETHANOATE](/api/compound/CNpVaTvvC5i.png?ph=true&h=300&w=458 "ETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)--PHOSPHINYL]-ETHANOATE")
| SpectraBase Compound ID | CNpVaTvvC5i |
|---|---|
| InChI | InChI=1S/C17H24NO8P/c1-3-25-15(19)12-27(22,23)10-9-14(16(20)24-2)18-17(21)26-11-13-7-5-4-6-8-13/h4-8,14H,3,9-12H2,1-2H3,(H,18,21)(H,22,23)/t14-/m0/s1 |
| InChIKey | MPYQRZQOKXGGDB-AWEZNQCLSA-N |
| Mol Weight | 401.35 g/mol |
| Molecular Formula | C17H24NO8P |
| Exact Mass | 401.123954 g/mol |
| Enantiomer InChIKey | MPYQRZQOKXGGDB-CQSZACIVSA-N |
| Racemate InChIKey | MPYQRZQOKXGGDB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ETHYL_(3-S)-3-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOATE
N-BIS-[(3S)-3-BENZYLOXYCARBONYLAMINO-3-TERT.-BUTYLOXYCARBONYLPROPYL]-GLYCIN-TERT.-BUTYLESTER
N-CARBOXY-L-TYROSINE, N-BENZYL METHYL ESTER, BENZYL CARBONATE
2-(benzyloxycarbonylamino)-4-nitro-glutaric acid dimethyl ester
N-CARBOXY-L-GLUTAMINE, N-BENZYL p-NITROPHENYL ESTER
O-(1,1-Dimetyhylethyl)-N-[[(phenylmethoxy)carbonyl]-L-tyrosine 1,1-dimethylethyl ester
t-Butyl (S)-2-[(benzyloxy)carbonylamino]-3-(thiophen-2'-yl)propanoate
N^2-carboxy-L-asparagine, N-benzyl p-nitrophenyl ester
(2S)-2-(benzyloxycarbonylamino)-3-(2-furyl)propionic acid tert-butyl ester
N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxybenzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine
| 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 |