6-[(2-{[4-tert-butoxy-1-(hydroxymethyl)-4-oxobutyl]carbamoyl}pyrrolidin-1-yl)carbonyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl 3-[2-(2-hydroxyethoxy)ethenyl]benzoate (6100-49-8)

Identification
Name:	6-[(2-{[4-tert-butoxy-1-(hydroxymethyl)-4-oxobutyl]carbamoyl}pyrrolidin-1-yl)carbonyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Synonyms:	AC1NQT1H;[6-[2-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate;6100-49-8
CAS:	6100-49-8
Molecular Formula:	C₃₃H₄₄N₂O₁₁
Molecular Weight:	644.7093
InChI:	InChI=1/C33H44N2O11/c1-33(2,3)46-28(38)10-9-24(19-37)34-30(39)25-8-5-12-35(25)31(40)23-17-26-29(44-20-43-26)27(18-23)45-32(41)22-7-4-6-21(16-22)11-14-42-15-13-36/h4,6-7,11,14,16-17,24-27,29,36-37H,5,8-10,12-13,15,18-20H2,1-3H3,(H,34,39)
Molecular Structure:
Properties
Flash Point:	490.1°C
Boiling Point:	886.7°C at 760 mmHg
Density:	1.32g/cm³
Refractive index:	1.591
Flash Point:	490.1°C
Safety Data