2,4,7,8,12-Pentaazatridecan-13-oicacid,10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-oxazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-,phenylmethyl ester, [5S-(5R,10R,11R*)]- (9CI) (162739-28-8)

Identification
Name:	2,4,7,8,12-Pentaazatridecan-13-oicacid,10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-oxazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-,phenylmethyl ester, [5S-(5R,10R,11R*)]- (9CI)
Synonyms:	162739-28-8;5S-(Benzyloxycarbonyl)amino)-2-N-((N-methyl-N-((2-isopropyl-4-oxazolyl)methyl)carbonyl)-L-valinylamino-4S-hydroxy-1,6-diphenyl-2-azahexane;benzyl[(1s,2s)-1-benzyl-3-(1-benzyl-2-{(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-oxazol-4-yl]methyl}carbamoyl)amino]butanoyl}hydrazino)-2-hydroxypropyl]carbamate(non-preferred name);AC1L9T9Y;AC1Q6637;AR-1H9630;benzyl N-[(2S,3S)-4-[benzyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
CAS:	162739-28-8
Molecular Formula:	C39H50 N6 O6
Molecular Weight:	698.8509
InChI:	InChI=1/C39H50N6O6/c1-27(2)35(42-38(48)44(5)23-32-26-50-37(40-32)28(3)4)36(47)43-45(22-30-17-11-7-12-18-30)24-34(46)33(21-29-15-9-6-10-16-29)41-39(49)51-25-31-19-13-8-14-20-31/h6-20,26-28,33-35,46H,21-25H2,1-5H3,(H,41,49)(H,42,48)(H,43,47)/t33-,34-,35-/m0/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.199g/cm³
Refractive index:	1.585
Flash Point:	°C
Safety Data

2,4,7,8,12-Pentaazatridecan-13-oicacid,10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-oxazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-,phenylmethyl ester, [5S-(5R*,10R*,11R*)]- (9CI) (162739-28-8)