(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - heptyl(2-methyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)carbamic acid (1:1) (156693-31-1)

Identification
Name:	(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - heptyl(2-methyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)carbamic acid (1:1)
Synonyms:	AC1MINLU;156693-31-1;Carbamic acid, heptyl-, 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, hydrate (2:2:1)
CAS:	156693-31-1
Molecular Formula:	C₄₀H₄₈N₂O₁₀
Molecular Weight:	716.8165
InChI:	InChI=1/C20H30N2O2.C20H18O8/c1-3-4-5-6-7-11-22(20(23)24)16-8-9-17-18(14-16)15-10-12-21(2)19(17)13-15;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/h8-9,14-15,19H,3-7,10-13H2,1-2H3,(H,23,24);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