(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (1-ethylpropyl)[(3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl]carbamic acid (1:1) (139760-91-1)

Identification
Name:	(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (1-ethylpropyl)[(3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl]carbamic acid (1:1)
Synonyms:	AC1MIKWN;[(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-pentan-3-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;139760-91-1;Carbamic acid, propyl-, 1-ethyl-1,2,3,3a,8,8a-hexahydro-3a-methylindeno(2,1-b)pyrrol-5-yl ester, cis-(+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
CAS:	139760-91-1
Molecular Formula:	C₃₈H₄₄N₂O₁₀
Molecular Weight:	688.7634
InChI:	InChI=1/C20H18O8.C18H26N2O2/c1-11-3-7-13(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;1-4-13(5-2)20(17(21)22)14-7-6-12-10-16-18(3,8-9-19-16)15(12)11-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);6-7,11,13,16,19H,4-5,8-10H2,1-3H3,(H,21,22)/t15-,16-;16-,18+/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