(R)-2-(6-((1-(4-(3-(2-methoxybenzyloxy)propoxy)phenyl)-6-oxopiperazin-2-yl)methylthio)-3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)acetic acid msds| properties| cas no| molecular formula | WorldOfChemicals

(R)-2-(6-((1-(4-(3-(2-methoxybenzyloxy)propoxy)phenyl)-6-oxopiperazin-2-yl)methylthio)-3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)acetic acid Properties

(R)-2-(6-((1-(4-(3-(2-methoxybenzyloxy)propoxy)phenyl)-6-oxopiperazin-2-yl)methylthio)-3-oxo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)acetic acid

Description

 

Chemical Properties

IUPAC Name [6-({[(2R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methyl}sulfanyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetic acid
InChI 1S/C32H35N3O8S/c1-40-28-6-3-2-5-22(28)19-41-13-4-14-42-25-9-7-23(8-10-25)35-24(16-33-17-30(35)36)21-44-26-11-12-29-27(15-26)34(18-32(38)39)31(37)20-43-29/h2-3,5-12,15,24,33H,4,13-14,16-21H2,1H3,(H,38,39)/t24-/m1/s1
InChIKey IJDCSVYTXFLAHR-XMMPIXPASA-N
Molar Mass 621.70 g/mol
Molecular Formula C32H35N3O8S
Synonyms [6-({[(2R)-1-(4-{3-[(2-Methoxybenzyl)Oxy]Propoxy}Phenyl)-6-Oxopiperazin-2-Yl]Methyl}Sulfanyl)-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl]Acetic Acid;Ketopiperazine-Based Inhibitor, 15