methyl {(1S,4S,5S,10S)-4-benzyl-1,10-di-tert-butyl-5-hydroxy-2,9,12-trioxo-7-[4-(1,3-thiazol-5-yl)benzyl]-13-oxa-3,7,8,11-tetraazatetradec-1-yl}carbamate (non-preferred name) (198903-88-7)

Identification
Name:	methyl {(1S,4S,5S,10S)-4-benzyl-1,10-di-tert-butyl-5-hydroxy-2,9,12-trioxo-7-[4-(1,3-thiazol-5-yl)benzyl]-13-oxa-3,7,8,11-tetraazatetradec-1-yl}carbamate (non-preferred name)
Synonyms:	butanoic acid, 2-[(methoxycarbonyl)amino]-3,3-dimethyl-, 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)-3-hydroxy-4-(2-{(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}-1-[4-(1,3-thiazol-5-yl)benzyl]hydrazinyl)-1-phenylbutan-2-yl]-N~2~-(methoxycarbonyl)-3-methyl-L-valinamide
CAS:	198903-88-7
Molecular Formula:	C₃₆H₅₀N₆O₇S
Molecular Weight:	710.8832
InChI:	InChI=1/C36H50N6O7S/c1-35(2,3)29(39-33(46)48-7)31(44)38-26(18-23-12-10-9-11-13-23)27(43)21-42(41-32(45)30(36(4,5)6)40-34(47)49-8)20-24-14-16-25(17-15-24)28-19-37-22-50-28/h9-17,19,22,26-27,29-30,43H,18,20-21H2,1-8H3,(H,38,44)(H,39,46)(H,40,47)(H,41,45)/t26-,27-,29+,30+/m0/s1
Molecular Structure:
Properties
Density:	1.21g/cm³
Refractive index:	1.568
Safety Data