diethyl 2-[2-[2-[3-(dimethylcarbamoyl)-4-[[4-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxy]ethyl]-2-phenyl-propanedioate

Systemtic Name: diethyl 2-[2-[2-[3-(dimethylcarbamoyl)-4-[[4-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxy]ethyl]-2-phenyl-propanedioate Openeye Name: diethyl 2-[2-[2-[3-(dimethylcarbamoyl)-4-[[4-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxyethyl]-2-phenyl-propanedioate CAS Name: 2-[2-[2-[3-[dimethylamino(oxo)methyl]-4-[[oxo-[4-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-1-oxoethoxy]ethyl]-2-phenylpropanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-[2-[3-(dimethylcarbamoyl)-4-[[4-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxyethyl]-2-phenylpropanedioate Traditional Name: 2-[2-[2-[3-(dimethylcarbamoyl)-4-[[4-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxyethyl]-2-phenyl-malonic acid diethyl ester Formula: C41H38F6N2O8 MolecularWeight: 800.739439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C(=O)N(C)C)(C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C(=O)N(C)C)(C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C41H38F6N2O8/c1-5-55-37(53)39(38(54)56-6-2,27-10-8-7-9-11-27)20-21-57-34(50)23-25-12-19-33(32(22-25)36(52)49(3)4)48-35(51)30-18-17-29(41(45,46)47)24-31(30)26-13-15-28(16-14-26)40(42,43)44/h7-19,22,24H,5-6,20-21,23H2,1-4H3,(H,48,51)