(S)-3-[2-((S)-7-Benzyloxycarbonylamino-8-oxo-7,8-dihydro-6H-5-oxa-9-aza-benzocyclohepten-9-yl)-acetylamino]-5-[2-(4-chloro-phenyl)-5-trifluoromethyl-2H-pyrazol-3-yloxy]-4-oxo-pentanoic acid msds| properties| cas no| molecular formula | WorldOfChemicals

(S)-3-[2-((S)-7-Benzyloxycarbonylamino-8-oxo-7,8-dihydro-6H-5-oxa-9-aza-benzocyclohepten-9-yl)-acetylamino]-5-[2-(4-chloro-phenyl)-5-trifluoromethyl-2H-pyrazol-3-yloxy]-4-oxo-pentanoic acid Properties

(S)-3-[2-((S)-7-Benzyloxycarbonylamino-8-oxo-7,8-dihydro-6H-5-oxa-9-aza-benzocyclohepten-9-yl)-acetylamino]-5-[2-(4-chloro-phenyl)-5-trifluoromethyl-2H-pyrazol-3-yloxy]-4-oxo-pentanoic acid

Description

 

Chemical Properties

IUPAC Name (3S)-3-({[(3S)-3-{[(Benzyloxy)carbonyl]amino}-4-oxo-3,4-dihydro-1,5-benzoxazepin-5(2H)-yl]acetyl}amino)-5-{[1-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}-4-oxopentanoic acid
InChI 1S/C34H29ClF3N5O9/c35-21-10-12-22(13-11-21)43-30(15-28(41-43)34(36,37)38)51-19-26(44)23(14-31(46)47)39-29(45)16-42-25-8-4-5-9-27(25)50-18-24(32(42)48)40-33(49)52-17-20-6-2-1-3-7-20/h1-13,15,23-24H,14,16-19H2,(H,39,45)(H,40,49)(H,46,47)/t23-,24-/m0/s1
InChIKey BPSAEHLQHDNUDT-ZEQRLZLVSA-N
Molar Mass 744.07 g/mol
Molecular Formula C34H29ClF3N5O9