BENZYL-2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETATE
Compound with spectra: 1 NMR
![BENZYL-2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETATE](/api/compound/H6IRJ4WHs4N.png?ph=true&h=300&w=458 "BENZYL-2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETATE")
| SpectraBase Compound ID | H6IRJ4WHs4N |
|---|---|
| InChI | InChI=1S/C29H32N4O4/c34-27-19-33(20-28(35)37-21-24-14-8-3-9-15-24)26(18-30-27)25(16-22-10-4-1-5-11-22)32-29(36)31-17-23-12-6-2-7-13-23/h1-15,25-26H,16-21H2,(H,30,34)(H2,31,32,36)/t25-,26-/m0/s1 |
| InChIKey | LLHWFARMKBLARZ-UIOOFZCWSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C29H32N4O4 |
| Exact Mass | 500.242356 g/mol |
| Enantiomer InChIKey | LLHWFARMKBLARZ-CLJLJLNGSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'S,3S,5S)-3-[1'-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2'-PHENYLETHYL]-5-ISOBUTYL-2,6-DIOXOPIPERAZINE
Lisinopril 4me
N-ACETYL-RODRIGUESINE-B
Ximelagatran MS2
N-Acetyl-(N,0-permethyl)-leucyl-phenylalanyl-glycine
N-ACETYL-RODRIGUESINE-A
(3S,9as)-3-Benzyl-2,3,4,6,7,8,9,9A-octahydropyrido[1,2-A]pyrazin-1-one, N-acetyl-
SIGNALSET-#1;N-[N'-(METHOXYCARBONYLCARBONYL)-L-PROPYL]-L-PHENYLALANINE-BENZYLESTER
5-Benzyl-3-(2-tolyl)-hydantoin
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Phe-Gly Dipeptide-Derived Piperazinone Scaffold in the Search for Antagonists of the Thrombin Receptor PAR1 | Molecules | 2014 |