[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxo-propyl]-4-oxo-azetidin-2-yl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-oxo-2-azetidinyl]phenyl] ester IUPAC Name: [4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-oxoazetidin-2-yl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-keto-propyl]-4-keto-azetidin-2-yl]phenyl] ester Formula: C29H27F2NO4 MolecularWeight: 491.525786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H27F2NO4/c1-29(2,3)28(35)36-23-14-6-19(7-15-23)26-24(16-17-25(33)18-4-8-20(30)9-5-18)27(34)32(26)22-12-10-21(31)11-13-22/h4-15,24,26H,16-17H2,1-3H3