(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate CAS Name: 3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]-3-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H23F3N2O6 MolecularWeight: 480.43373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O6/c1-32-19-11-15(22(31)34-14-21(30)28-9-2-3-10-28)7-8-18(19)33-13-20(29)27-17-6-4-5-16(12-17)23(24,25)26/h4-8,11-12H,2-3,9-10,13-14H2,1H3,(H,27,29)