methyl (2E)-4-{[4-(2-{[(5alpha,6beta,14beta,18R)-3-hydroxy-6-methoxy-17-methyl-7,8-didehydro-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-18-yl]amino}-2-oxoethyl)phenyl]amino}-4-oxobut-2-enoate (95387-01-2)

Identification
Name:	methyl (2E)-4-{[4-(2-{[(5alpha,6beta,14beta,18R)-3-hydroxy-6-methoxy-17-methyl-7,8-didehydro-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-18-yl]amino}-2-oxoethyl)phenyl]amino}-4-oxobut-2-enoate
Synonyms:	Nih 10364;Nih-10364;6,14-Endotheno-7-alpha-(p-methylfumaroylaminophenylacetylamino)tetrahydroripavine;2-Butenoic acid, 4-((4-(2-(((5alpha,7alpha)-4,5-epoxy-3-hydroxy-6-methoxy-17-methyl-6,14-ethenomorphinan-7-yl)amino)-2-oxoethyl)phenyl)amino)-4-oxo-, methyl ester, (E)-;95387-01-2
CAS:	95387-01-2
Molecular Formula:	C₃₃H₃₅N₃O₇
Molecular Weight:	585.6469
InChI:	InChI=1/C33H35N3O7/c1-36-15-14-32-28-20-6-9-22(37)29(28)43-30(32)33(42-3)13-12-31(32,24(36)17-20)18-23(33)35-26(39)16-19-4-7-21(8-5-19)34-25(38)10-11-27(40)41-2/h4-13,23-24,30,37H,14-18H2,1-3H3,(H,34,38)(H,35,39)/b11-10+/t23-,24-,30-,31-,32+,33-/m1/s1
Molecular Structure:
Properties
Density:	1.42g/cm³
Refractive index:	1.685
Safety Data