(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - hexyl(2-methyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)carbamic acid (1:1) (156693-32-2)

Identification
Name:	(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - hexyl(2-methyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)carbamic acid (1:1)
Synonyms:	AC1MINLY;LS-49865;156693-32-2;Carbamic acid, hexyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1)
CAS:	156693-32-2
Molecular Formula:	C₃₉H₄₆N₂O₁₀
Molecular Weight:	702.7899
InChI:	InChI=1/C20H18O8.C19H28N2O2/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;1-3-4-5-6-10-21(19(22)23)15-7-8-16-17(13-15)14-9-11-20(2)18(16)12-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);7-8,13-14,18H,3-6,9-12H2,1-2H3,(H,22,23)/t15-,16-;/m1./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