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(1S,3aR,6aS)-2-[(2S)-2-({(2S)-2-cyclohexyl-2-[(2H-tetrazol-5-ylacetyl)amino]acetyl}amino)-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name) (402957-69-1)

Identification
Name:(1S,3aR,6aS)-2-[(2S)-2-({(2S)-2-cyclohexyl-2-[(2H-tetrazol-5-ylacetyl)amino]acetyl}amino)-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)
Synonyms:AC1LD8MK;(3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-[[2-(2H-tetrazol-5-yl)acetyl]amino]acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide;402957-69-1;Cyclopenta[c]pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(1H-tetrazol-5-ylacetyl)glycyl-3-methyl-L-valyl-N-[1-[(cyclopropylamino)oxoacetyl]butyl]octahydro-, (1S,3aR,6aS)- (9CI)
CAS:402957-69-1
Molecular Formula: C34H53N9O6
Molecular Weight: 683.8413
InChI: InChI=1/C34H53N9O6/c1-5-10-23(28(45)32(48)35-21-15-16-21)36-31(47)27-22-14-9-13-20(22)18-43(27)33(49)29(34(2,3)4)38-30(46)26(19-11-7-6-8-12-19)37-25(44)17-24-39-41-42-40-24/h19-23,26-27,29H,5-18H2,1-4H3,(H,35,48)(H,36,47)(H,37,44)(H,38,46)(H,39,40,41,42)/t20-,22-,23?,26-,27-,29+/m0/s1
Molecular Structure: (C34H53N9O6) AC1LD8MK;(3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-[[2-(2H-tetrazol-5-yl)acetyl]amino]acetyl]amin...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.28g/cm3
Refractive index:1.584
Flash Point: °C
Safety Data
 

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