(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (2-ethyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)heptylcarbamic acid (1:1) (156693-33-3)

Identification
Name:	(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (2-ethyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)heptylcarbamic acid (1:1)
Synonyms:	AC1MINM2;LS-49808;156693-33-3;Carbamic acid, heptyl-, 2-ethyl-2,3,4,5-tetrahydro-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R,R))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (1:1:1)
CAS:	156693-33-3
Molecular Formula:	C₄₁H₅₀N₂O₁₀
Molecular Weight:	730.8431
InChI:	InChI=1/C21H32N2O2.C20H18O8/c1-3-5-6-7-8-12-23(21(24)25)17-9-10-18-19(15-17)16-11-13-22(4-2)20(18)14-16;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/h9-10,15-16,20H,3-8,11-14H2,1-2H3,(H,24,25);3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t;15-,16-/m.1/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