(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-propylheptyl)carbamate (1:1) (139761-00-5)

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-propylheptyl)carbamate (1:1)
Synonyms:	AC1MIKWZ;LS-49811;[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-decan-4-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;139761-00-5;Carbamic acid, heptyl-, 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:	139761-00-5
Molecular Formula:	C₄₃H₅₄N₂O₁₀
Molecular Weight:	758.8963
InChI:	InChI=1/C23H36N2O2.C20H18O8/c1-4-6-7-8-10-18(9-5-2)25-22(26)27-19-12-11-17-15-21-23(3,13-14-24-21)20(17)16-19;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/h11-12,16,18,21,24H,4-10,13-15H2,1-3H3,(H,25,26);3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t18?,21-,23+;15-,16-/m11/s1
Molecular Structure:
Properties
Flash Point:	223.2°C
Boiling Point:	626.5°C at 760 mmHg
Density:	g/cm3
Flash Point:	223.2°C
Safety Data