Benzamide,3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-methyl-(9CI) (152928-55-7)

Identification
Name:	Benzamide,3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-methyl-(9CI)
Synonyms:	Benzamide,3,3'-[[tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-methyl-,[4R-(4a,5a,6b,7b)]-; 1H-1,3-Diazepine, benzamidederiv.
CAS:	152928-55-7
Molecular Formula:	C37H40 N4 O5
Molecular Weight:	620.7373
InChI:	InChI=1/C37H40N4O5/c1-38-35(44)29-17-9-15-27(19-29)23-40-31(21-25-11-5-3-6-12-25)33(42)34(43)32(22-26-13-7-4-8-14-26)41(37(40)46)24-28-16-10-18-30(20-28)36(45)39-2/h3-20,31-34,42-43H,21-24H2,1-2H3,(H,38,44)(H,39,45)/t31-,32-,33+,34+/m1/s1
Molecular Structure:
Properties
Flash Point:	471.2°C
Boiling Point:	855.5°Cat760mmHg
Density:	1.265g/cm³
Refractive index:	1.642
Flash Point:	471.2°C
Safety Data