(3R)-1-phenethyl-3-[[4-(trifluoromethyloxy)phenyl]amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-phenethyl-3-[[4-(trifluoromethyloxy)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-phenethyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-phenethyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-phenethyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-phenethyl-3-[4-(trifluoromethoxy)anilino]pyrrolidine-2,5-quinone Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)27-15-8-6-14(7-9-15)23-16-12-17(25)24(18(16)26)11-10-13-4-2-1-3-5-13/h1-9,16,23H,10-12H2/t16-/m1/s1