(2S,3S)-3-(4-(1-(2-ethoxy-2-oxoethyl)-6-oxo-1,6-dihydropyridin-3-yl)phenyl)-1-((S)-3-fluoropyrrolidin-1-yl)-1-oxobutan-2-aminium 2,2,2-trifluoroacetate Properties, Molecular Formula, Applications - WorldOfChemicals

(2S,3S)-3-(4-(1-(2-ethoxy-2-oxoethyl)-6-oxo-1,6-dihydropyridin-3-yl)phenyl)-1-((S)-3-fluoropyrrolidin-1-yl)-1-oxobutan-2-aminium 2,2,2-trifluoroacetate Properties

(2S,3S)-3-(4-(1-(2-ethoxy-2-oxoethyl)-6-oxo-1,6-dihydropyridin-3-yl)phenyl)-1-((S)-3-fluoropyrrolidin-1-yl)-1-oxobutan-2-aminium 2,2,2-trifluoroacetate

Description

 

Chemical Properties

IUPAC Name (2S,3S)-3-{4-[1-(2-Ethoxy-2-oxoethyl)-6-oxo-1,6-dihydro-3-pyridinyl]phenyl}-1-[(3S)-3-fluoro-1-pyrrolidinyl]-1-oxo-2-butanaminium trifluoroacetate
InChI 1S/C23H28FN3O4.C2HF3O2/c1-3-31-21(29)14-27-12-18(8-9-20(27)28)17-6-4-16(5-7-17)15(2)22(25)23(30)26-11-10-19(24)13-26;3-2(4,5)1(6)7/h4-9,12,15,19,22H,3,10-11,13-14,25H2,1-2H3;(H,6,7)/t15-,19-,22-;/m0./s1
InChIKey JKPSHUKYPYVFIR-ABNYFBKISA-N
Molar Mass 543.50 g/mol
Molecular Formula C25H29F4N3O6
Synonyms (2S,3S)-3-{4-[1-(2-Ethoxy-2-Oxoethyl)-6-Oxo-1,6-Dihydropyridin-3-Yl]Phenyl}-1-[(3S)-3-Fluoropyrrolidin-1-Yl]-1-Oxobutan-2-Aminium Trifluoroacetate;Pyridone-Based Inhibitor 12