methyl {(1S,4S,5S,10S)-4-benzyl-1,10-di-tert-butyl-7-[4-(2-tert-butyl-2H-tetrazol-5-yl)benzyl]-5-hydroxy-2,9,12-trioxo-13-oxa-3,7,8,11-tetraazatetradec-1-yl}carbamate (non-preferred name) (198904-20-0)

Identification
Name:	methyl {(1S,4S,5S,10S)-4-benzyl-1,10-di-tert-butyl-7-[4-(2-tert-butyl-2H-tetrazol-5-yl)benzyl]-5-hydroxy-2,9,12-trioxo-13-oxa-3,7,8,11-tetraazatetradec-1-yl}carbamate (non-preferred name)
Synonyms:	butanoic acid, 2-[(methoxycarbonyl)amino]-3,3-dimethyl-, 2-[[4-[2-(1,1-dimethylethyl)-2H-tetrazol-5-yl]phenyl]methyl]-2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]hydrazide, (2S)-;N-[(2S,3S)-4-(1-[4-(2-tert-butyl-2H-tetrazol-5-yl)benzyl]-2-{(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}hydrazinyl)-3-hydroxy-1-phenylbutan-2-yl]-N~2~-(methoxycarbonyl)-3-methyl-L-valinamide
CAS:	198904-20-0
Molecular Formula:	C₃₈H₅₇N₉O₇
Molecular Weight:	751.9153
InChI:	InChI=1/C38H57N9O7/c1-36(2,3)29(40-34(51)53-10)32(49)39-27(21-24-15-13-12-14-16-24)28(48)23-46(44-33(50)30(37(4,5)6)41-35(52)54-11)22-25-17-19-26(20-18-25)31-42-45-47(43-31)38(7,8)9/h12-20,27-30,48H,21-23H2,1-11H3,(H,39,49)(H,40,51)(H,41,52)(H,44,50)/t27-,28-,29+,30+/m0/s1
Molecular Structure:
Properties
Density:	1.21g/cm³
Refractive index:	1.581
Safety Data