(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-({(2S)-1-[(2S,4R)-4-(benzyloxy)-2-{[2-{[(1S)-1-phenylethyl]carbamoyl}-2-(2,2,2-trifluoroethyl)hydrazinyl]carbonyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}amino)-3-methyl-1-oxopentan-2 (220440-89-1)

Identification
Name:	(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-({(2S)-1-[(2S,4R)-4-(benzyloxy)-2-{[2-{[(1S)-1-phenylethyl]carbamoyl}-2-(2,2,2-trifluoroethyl)hydrazinyl]carbonyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}amino)-3-methyl-1-oxopentan-2
Synonyms:	Azapeptide-based compound 49;AC1LD8OK;(4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2S,4R)-2-[[[(1S)-1-phenylethyl]carbamoyl-(2,2,2-trifluoroethyl)amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]butan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;220440-89-1;L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[[(1S)-1-phenylethyl]amino]carbonyl]-2-(2,2,2-trifluoroethyl)hydrazide], (4R)- (9CI)
CAS:	220440-89-1
Molecular Formula:	C₄₅H₆₁F₃N₈O₁₂
Molecular Weight:	963.0074
InChI:	InChI=1/C45H61F3N8O12/c1-7-26(4)38(53-39(62)32(18-19-35(58)59)51-40(63)33(21-36(60)61)50-28(6)57)42(65)52-37(25(2)3)43(66)55-22-31(68-23-29-14-10-8-11-15-29)20-34(55)41(64)54-56(24-45(46,47)48)44(67)49-27(5)30-16-12-9-13-17-30/h8-17,25-27,31-34,37-38H,7,18-24H2,1-6H3,(H,49,67)(H,50,57)(H,51,63)(H,52,65)(H,53,62)(H,54,64)(H,58,59)(H,60,61)/t26-,27-,31+,32+,33-,34-,37-,38-/m0/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.35g/cm³
Refractive index:	1.582
Flash Point:	°C
Safety Data