methyl N-[(1S,2S)-1-[[[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butyl]-[(4-thiazol-2-ylphenyl)methyl]amino]carbamoyl]-2-methyl-butyl]carbamate (198904-03-9)

Identification
Name:	methyl N-[(1S,2S)-1-[[[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butyl]-[(4-thiazol-2-ylphenyl)methyl]amino]carbamoyl]-2-methyl-butyl]carbamate
Synonyms:	198904-03-9;1-(4-(Thiazol-2-yl)-phenyl)-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane;1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane;2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-thiazolyl)phenyl)methyl)-, dimethyl ester, (3S-(3R(R),8R,9R,12R))-;2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-(1-methylpropyl)-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-thiazolyl)phenyl]methyl]-, dimethyl ester, [3S-[3R(R),8R,9R,12R]]-;AC1LAGAT;methyl N-[(2S,3S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]amino]-4-phenylbutyl]-2-[[4-(1,3-thiazol-2-yl)phenyl]methyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]carbamate
CAS:	198904-03-9
Molecular Formula:	C₃₅H₄₈N₆O₇S
Molecular Weight:	696.8566
InChI:	InChI=1/C35H48N6O7S/c1-7-23(4)30(39-35(46)48-6)32(44)40-41(20-25-13-15-26(16-14-25)33-36-17-18-49-33)21-28(42)27(19-24-11-9-8-10-12-24)37-31(43)29(22(2)3)38-34(45)47-5/h8-18,22-23,27-30,42H,7,19-21H2,1-6H3,(H,37,43)(H,38,45)(H,39,46)(H,40,44)/t23-,27-,28-,29-,30-/m0/s1
Molecular Structure:
Properties
Density:	1.219g/cm³
Refractive index:	1.57
Safety Data

methyl N-[(1S,2S)-1-[[[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butyl]-[(4-thiazol-2-ylphenyl)methyl]amino]carbamoyl]-2-methyl-butyl]carbamate (198904-03-9)

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