(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-{[(2S)-1-{(2S,4R)-4-(benzyloxy)-2-[(2-propyl-2-{[(1S)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl}hydrazinyl)carbonyl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxopentan-2-yl] (220440-98-2)

Identification
Name:	(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-{[(2S)-1-{(2S,4R)-4-(benzyloxy)-2-[(2-propyl-2-{[(1S)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl}hydrazinyl)carbonyl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxopentan-2-yl]
Synonyms:	Azapeptide-based compound 39;AC1LD8NT;CHEMBL509865;(4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2S,4R)-4-phenylmethoxy-2-[[propyl-[[(1S)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl]amino]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;220440-98-2;L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-propyl-2-[[[(1S)-1-(1H-tetrazol-5-yl)ethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
CAS:	220440-98-2
Molecular Formula:	C₄₁H₆₂N₁₂O₁₂
Molecular Weight:	915.0042
InChI:	InChI=1/C41H62N12O12/c1-8-17-53(41(64)42-24(6)35-47-50-51-48-35)49-38(61)30-18-27(65-21-26-13-11-10-12-14-26)20-52(30)40(63)33(22(3)4)45-39(62)34(23(5)9-2)46-36(59)28(15-16-31(55)56)44-37(60)29(19-32(57)58)43-25(7)54/h10-14,22-24,27-30,33-34H,8-9,15-21H2,1-7H3,(H,42,64)(H,43,54)(H,44,60)(H,45,62)(H,46,59)(H,49,61)(H,55,56)(H,57,58)(H,47,48,50,51)/t23-,24-,27+,28+,29-,30-,33-,34-/m0/s1
Molecular Structure:
Properties
Density:	1.36g/cm³
Refractive index:	1.598
Safety Data