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(1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name) (402956-83-6)

Identification
Name:(1S,3aR,6aS)-N-(1,2-dioxo-1-{[(1S)-1-phenylethyl]amino}hexan-3-yl)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)
Synonyms:AC1LD8OW;(3S,3aS,6aR)-N-[1,2-dioxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]-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-carboxamide;402956-83-6;Cyclopenta[c]pyrrole-1-carboxamide, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyloctahydro-N-[1-[oxo[[(1S)-1-phenylethyl]amino]acetyl]butyl]-, (1S,3aR,6aS)- (9CI)
CAS:402956-83-6
Molecular Formula: C38H57N9O6
Molecular Weight: 735.9159
InChI: InChI=1/C38H57N9O6/c1-7-14-28(34(49)37(52)39-24(6)25-15-9-8-10-16-25)40-36(51)33-27-18-13-17-26(27)21-47(33)38(53)32(23(4)5)42-35(50)31(22(2)3)41-30(48)20-12-11-19-29-43-45-46-44-29/h8-10,15-16,22-24,26-28,31-33H,7,11-14,17-21H2,1-6H3,(H,39,52)(H,40,51)(H,41,48)(H,42,50)(H,43,44,45,46)/t24-,26-,27-,28?,31-,32-,33-/m0/s1
Molecular Structure: (C38H57N9O6) AC1LD8OW;(3S,3aS,6aR)-N-[1,2-dioxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]-2-[(2S)-3-methyl-2-[[(2S...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.201g/cm3
Refractive index:1.556
Flash Point: °C
Safety Data
 

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