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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
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

View Spectrum of BENZYL-2-[(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
BENZYL-2-[(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETATE
(1'S,3S,5S)-3-[1'-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2'-PHENYLETHYL]-5-ISOBUTYL-2,6-DIOXOPIPERAZINE
(phenylmethyl) 2-[(4-methyl-1-oxidanylidene-1-phenyl-pentan-3-yl)-(4-methylphenyl)sulfonyl-amino]ethanoate
Lisinopril 4ME
N-ACETYL-RODRIGUESINE-B
N-Acetyl-(N,0-permethyl)-leucyl-phenylalanyl-glycine
N-ACETYL-RODRIGUESINE-A
SIGNALSET-#1;N-[N'-(METHOXYCARBONYLCARBONYL)-L-PROPYL]-L-PHENYLALANINE-BENZYLESTER
5-Benzyl-3-(2-tolyl)-hydantoin
(S-(R*,R*))-N-ALPHA-(N-METHYL-N-((PHENYLMETHOXY)-CARBONYL)-PHENYLALANYL)-HISTIDINE-METHYLESTER
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
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