2,4,7,8,12-Pentaazatridecan-13-oicacid,1-(6-ethyl-2-pyridinyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-,phenylmethyl ester, [5S-(5R,10R,11R*)]- (9CI) (162739-27-7)

Identification
Name:	2,4,7,8,12-Pentaazatridecan-13-oicacid,1-(6-ethyl-2-pyridinyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-,phenylmethyl ester, [5S-(5R,10R,11R*)]- (9CI)
Synonyms:	5S-(Benzyloxycarbonyl)amino-2-N-((N-methyl-N-((6-ethyl-2-pyridinyl)methyl)amino)carbonyl)-L-valinylamino-4S-hydroxy-1,6-diphenyl-2-azahexane;benzyl[(1s,2s)-1-benzyl-3-{1-benzyl-2-[(2s)-2-({[(6-ethylpyridin-2-yl)methyl](methyl)carbamoyl}amino)-3-methylbutanoyl]hydrazino}-2-hydroxypropyl]carbamate(non-preferred name);Aza. deriv.;AC1L9U7P;AC1Q6636;AR-1H9632;benzyl N-[(2S,3S)-4-[benzyl-[[(2S)-2-[[(6-ethylpyridin-2-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
CAS:	162739-27-7
Molecular Formula:	C40H50 N6 O5
Molecular Weight:	694.8622
InChI:	InChI=1/C40H50N6O5/c1-5-33-22-15-23-34(41-33)26-45(4)39(49)43-37(29(2)3)38(48)44-46(25-31-18-11-7-12-19-31)27-36(47)35(24-30-16-9-6-10-17-30)42-40(50)51-28-32-20-13-8-14-21-32/h6-23,29,35-37,47H,5,24-28H2,1-4H3,(H,42,50)(H,43,49)(H,44,48)/t35-,36-,37-/m0/s1
Molecular Structure:
Properties
Density:	1.192g/cm³
Refractive index:	1.597
Safety Data

2,4,7,8,12-Pentaazatridecan-13-oicacid,1-(6-ethyl-2-pyridinyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-,phenylmethyl ester, [5S-(5R*,10R*,11R*)]- (9CI) (162739-27-7)