(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl (1-propylhexyl)carbamate (1:1) (139761-02-7)

Identification
Name:	(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl (1-propylhexyl)carbamate (1:1)
Synonyms:	AC1MIKX3;LS-49870;[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-nonan-4-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;139761-02-7;Carbamic acid, hexyl-, 1,2,3,3a,8,8a-hexahydro-3a-methyl-1-propylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
CAS:	139761-02-7
Molecular Formula:	C₄₂H₅₂N₂O₁₀
Molecular Weight:	744.8697
InChI:	InChI=1/C22H34N2O2.C20H18O8/c1-4-6-7-9-17(8-5-2)24-21(25)26-18-11-10-16-14-20-22(3,12-13-23-20)19(16)15-18;1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h10-11,15,17,20,23H,4-9,12-14H2,1-3H3,(H,24,25);3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t17?,20-,22+;15-,16-/m11/s1
Molecular Structure:
Properties
Flash Point:	223.2°C
Boiling Point:	626.5°C at 760 mmHg
Flash Point:	223.2°C
Safety Data