1-(4-methoxyphenyl)-3-[[4-(trifluoromethyloxy)phenyl]methylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[[4-(trifluoromethyloxy)phenyl]methylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[[4-(trifluoromethoxy)phenyl]methylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[[4-(trifluoromethoxy)phenyl]methylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[[4-(trifluoromethoxy)phenyl]methylamino]pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[[4-(trifluoromethoxy)benzyl]amino]pyrrolidine-2,5-quinone Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O4/c1-27-14-8-4-13(5-9-14)24-17(25)10-16(18(24)26)23-11-12-2-6-15(7-3-12)28-19(20,21)22/h2-9,16,23H,10-11H2,1H3