{(1S,2S,4S)-4-[2-(3-Amino-4-chloro-2,6-dimethyl-phenoxy)-acetylamino]-1-benzyl-2-hydroxy-5-phenyl-pentyl}-carbamic acid (R)-(hexahydro-furo[2,3-b]furan-3-yl) ester Properties, Molecular Formula, Applications - WorldOfChemicals

{(1S,2S,4S)-4-[2-(3-Amino-4-chloro-2,6-dimethyl-phenoxy)-acetylamino]-1-benzyl-2-hydroxy-5-phenyl-pentyl}-carbamic acid (R)-(hexahydro-furo[2,3-b]furan-3-yl) ester Properties

{(1S,2S,4S)-4-[2-(3-Amino-4-chloro-2,6-dimethyl-phenoxy)-acetylamino]-1-benzyl-2-hydroxy-5-phenyl-pentyl}-carbamic acid (R)-(hexahydro-furo[2,3-b]furan-3-yl) ester

Description

 

Chemical Properties

IUPAC Name [(4R)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1S,2S,4S)-4-[[2-(3-amino-4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-1-benzyl-2-hydroxy-5-phenyl-pentyl]carbamate
InChI 1S/C35H42ClN3O7/c1-21-15-27(36)32(37)22(2)33(21)44-20-31(41)38-25(16-23-9-5-3-6-10-23)18-29(40)28(17-24-11-7-4-8-12-24)39-35(42)46-30-19-45-34-26(30)13-14-43-34/h3-12,15,25-26,28-30,34,40H,13-14,16-20,37H2,1-2H3,(H,38,41)(H,39,42)/t25-,26?,28-,29-,30-,34?/m0/s1
InChIKey HPWLJZBSPGKUDE-PMHYEKAYSA-N
Molar Mass 652.17 g/mol
Molecular Formula C35H42ClN3O7
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