1-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(4-fluorophenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]pyrrolidine-2,5-dione CAS Name: 1-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(4-fluorophenyl)-4-keto-1-(p-tolyl)azetidin-3-yl]pyrrolidine-2,5-quinone Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)CCC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)CCC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN2O3/c1-12-2-8-15(9-3-12)22-18(13-4-6-14(21)7-5-13)19(20(22)26)23-16(24)10-11-17(23)25/h2-9,18-19H,10-11H2,1H3