[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Molecular Formula:
C37H41F3N2O11
InChI: InChI=1/C37H41F3N2O11/c1-36(2,3)53-31(45)14-12-26(19-43)42-34(47)24-9-6-7-22(15-24)18-41-33(46)25-16-28-32(51-21-50-28)29(17-25)52-35(48)27-10-5-4-8-23(27)11-13-30(44)49-20-37(38,39)40/h4-11,13,15-16,26,28-29,32,43H,12,14,17-21H2,1-3H3,(H,41,46)(H,42,47)/f/h41-42H
InChIKey: InChIKey=MRAYHVDOURGJES-HCXDKFGHCC
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CC(=O)OCC(F)(F)F)OCO3
Names:
[6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Registries:
PubChem CID 4127090
PubChem ID 6058369
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