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(1S,3aR,6aS)-N-[1-(cyclopropylamino)-1,2-dioxohexan-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) (402956-81-4)

Identification
Name:(1S,3aR,6aS)-N-[1-(cyclopropylamino)-1,2-dioxohexan-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:AC1LD8M2;(3S,3aS,6aR)-N-[1-(cyclopropylamino)-1,2-dioxohexan-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;402956-81-4;Cyclopenta[c]pyrrole-1-carboxamide, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-N-[1-[(cyclopropylamino)oxoacetyl]butyl]octahydro-, (1S,3aR,6aS)- (9CI)
CAS:402956-81-4
Molecular Formula: C33H53N9O6
Molecular Weight: 671.8306
InChI: InChI=1/C33H53N9O6/c1-6-10-23(29(44)32(47)34-21-15-16-21)35-31(46)28-22-12-9-11-20(22)17-42(28)33(48)27(19(4)5)37-30(45)26(18(2)3)36-25(43)14-8-7-13-24-38-40-41-39-24/h18-23,26-28H,6-17H2,1-5H3,(H,34,47)(H,35,46)(H,36,43)(H,37,45)(H,38,39,40,41)/t20-,22-,23?,26-,27-,28-/m0/s1
Molecular Structure: (C33H53N9O6) AC1LD8M2;(3S,3aS,6aR)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3-methyl-2-[[(2S)-3-methy...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.25g/cm3
Refractive index:1.569
Flash Point: °C
Safety Data
 

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