[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Molecular Formula:
C42H37F3N2O9
InChI: InChI=1/C42H37F3N2O9/c43-41(44,45)26-53-36(49)19-16-27-14-17-29(18-15-27)40(52)54-34-23-31(39(51)47-25-28-8-7-9-30(22-28)38(50)46-20-21-48)24-35-37(34)56-42(55-35,32-10-3-1-4-11-32)33-12-5-2-6-13-33/h1-19,22,24,34-35,37,48H,20-21,23,25-26H2,(H,46,50)(H,47,51)/f/h46-47H
InChIKey: InChIKey=CQQOGPYCFWJHLG-ZZNLRWNBCB
SMILES: C1C(C2C(C=C1C(=O)NCC3=CC=CC(=C3)C(=O)NCCO)OC(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=C(C=C6)C=CC(=O)OCC(F)(F)F
Names:
[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Registries:
PubChem CID 4091748
PubChem ID 6011006
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