methyl N-[(1S)-1-[[(1S,2S)-1-benzyl-3-[[[(2S)-2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]-2-hydroxy-propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate (198903-91-2)

Identification
Name:	methyl N-[(1S)-1-[[(1S,2S)-1-benzyl-3-[[[(2S)-2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]-2-hydroxy-propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate
Synonyms:	butanoic acid, 2-[(ethoxycarbonyl)amino]-3-methyl-, 2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]-2-[[4-(5-thiazolyl)phenyl]methyl]hydrazide, (2S)-;N-[(2S,3S)-4-(2-{(2S)-2-[(ethoxycarbonyl)amino]-3-methylbutanoyl}-1-[4-(1,3-thiazol-5-yl)benzyl]hydrazinyl)-3-hydroxy-1-phenylbutan-2-yl]-N~2~-(methoxycarbonyl)-3-methyl-L-valinamide
CAS:	198903-91-2
Molecular Formula:	C₃₆H₅₀N₆O₇S
Molecular Weight:	710.8832
InChI:	InChI=1/C36H50N6O7S/c1-8-49-35(47)39-30(23(2)3)32(44)41-42(20-25-14-16-26(17-15-25)29-19-37-22-50-29)21-28(43)27(18-24-12-10-9-11-13-24)38-33(45)31(36(4,5)6)40-34(46)48-7/h9-17,19,22-23,27-28,30-31,43H,8,18,20-21H2,1-7H3,(H,38,45)(H,39,47)(H,40,46)(H,41,44)/t27-,28-,30-,31+/m0/s1
Molecular Structure:
Properties
Density:	1.209g/cm³
Refractive index:	1.568
Safety Data