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(2S)-2-({3-[({(1S,3aR,6aS)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrol-1-yl}carbonyl)amino]-2-oxohexanoyl}amino)-3-phenylpropanoic acid (non-preferred name) (402956-79-0)

Identification
Name:(2S)-2-({3-[({(1S,3aR,6aS)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrol-1-yl}carbonyl)amino]-2-oxohexanoyl}amino)-3-phenylpropanoic acid (non-preferred name)
Synonyms:AC1LD8MB;(2S)-2-[[3-[[(3S,3aS,6aR)-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentanoylamino]butanoyl]amino]butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carbonyl]amino]-2-oxohexanoyl]amino]-3-phenylpropanoic acid;402956-79-0;L-Phenylalanine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carbonyl-3-amino-2-oxohexanoyl- (9CI)
CAS:402956-79-0
Molecular Formula: C39H57N9O8
Molecular Weight: 779.9254
InChI: InChI=1/C39H57N9O8/c1-6-13-27(34(50)37(53)41-28(39(55)56)20-24-14-8-7-9-15-24)40-36(52)33-26-17-12-16-25(26)21-48(33)38(54)32(23(4)5)43-35(51)31(22(2)3)42-30(49)19-11-10-18-29-44-46-47-45-29/h7-9,14-15,22-23,25-28,31-33H,6,10-13,16-21H2,1-5H3,(H,40,52)(H,41,53)(H,42,49)(H,43,51)(H,55,56)(H,44,45,46,47)/t25-,26-,27?,28-,31-,32-,33-/m0/s1
Molecular Structure: (C39H57N9O8) AC1LD8MB;(2S)-2-[[3-[[(3S,3aS,6aR)-2-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[5-(2H-tetrazol-5-yl)pentano...
Properties
Density:1.251g/cm3
Refractive index:1.565
Safety Data
 

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