(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-({(2S)-1-[(2S,4R)-4-(benzyloxy)-2-{[2-(3-methylbutyl)-2-{[(1S)-1-phenylethyl]carbamoyl}hydrazinyl]carbonyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}amino)-3-methyl-1-oxopentan-2-yl]ami (220440-68-6)

Identification
Name:	(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-({(2S)-1-[(2S,4R)-4-(benzyloxy)-2-{[2-(3-methylbutyl)-2-{[(1S)-1-phenylethyl]carbamoyl}hydrazinyl]carbonyl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}amino)-3-methyl-1-oxopentan-2-yl]ami
Synonyms:	Azapeptide-based compound 48;AC1LD8OH;(4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[3-methylbutyl-[[(1S)-1-phenylethyl]carbamoyl]amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;220440-68-6;L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-(3-methylbutyl)-2-[[[(1S)-1-phenylethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
CAS:	220440-68-6
Molecular Formula:	C₄₈H₇₀N₈O₁₂
Molecular Weight:	951.1158
InChI:	InChI=1/C48H70N8O12/c1-9-30(6)42(53-43(62)36(20-21-39(58)59)51-44(63)37(25-40(60)61)50-32(8)57)46(65)52-41(29(4)5)47(66)55-26-35(68-27-33-16-12-10-13-17-33)24-38(55)45(64)54-56(23-22-28(2)3)48(67)49-31(7)34-18-14-11-15-19-34/h10-19,28-31,35-38,41-42H,9,20-27H2,1-8H3,(H,49,67)(H,50,57)(H,51,63)(H,52,65)(H,53,62)(H,54,64)(H,58,59)(H,60,61)/t30-,31-,35+,36+,37-,38-,41-,42-/m0/s1
Molecular Structure:
Properties
Density:	1.27g/cm³
Refractive index:	1.589
Safety Data