diethyl 2-[2-[3-(dimethylcarbamoyl)-4-[[3-methyl-2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxymethyl]-2-phenyl-propanedioate

Systemtic Name: diethyl 2-[2-[3-(dimethylcarbamoyl)-4-[[3-methyl-2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxymethyl]-2-phenyl-propanedioate Openeye Name: diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenyl-propanedioate CAS Name: 2-[[2-[3-[dimethylamino(oxo)methyl]-4-[[[3-methyl-2-[4-(trifluoromethyl)phenyl]phenyl]-oxomethyl]amino]phenyl]-1-oxoethoxy]methyl]-2-phenylpropanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate Traditional Name: 2-[[2-[3-(dimethylcarbamoyl)-4-[[3-methyl-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenyl-malonic acid diethyl ester Formula: C40H39F3N2O8 MolecularWeight: 732.74147

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H39F3N2O8/c1-6-51-37(49)39(38(50)52-7-2,28-13-9-8-10-14-28)24-53-33(46)23-26-16-21-32(31(22-26)36(48)45(4)5)44-35(47)30-15-11-12-25(3)34(30)27-17-19-29(20-18-27)40(41,42)43/h8-22H,6-7,23-24H2,1-5H3,(H,44,47)