1-(2-tert-butyl-6-methyl-phenyl)-3-(dicyclopropylmethylidene)-4,4-bis(fluoranyl)azetidin-2-one

Systemtic Name: 1-(2-tert-butyl-6-methyl-phenyl)-3-(dicyclopropylmethylidene)-4,4-bis(fluoranyl)azetidin-2-one Openeye Name: 1-(2-tert-butyl-6-methyl-phenyl)-3-(dicyclopropylmethylene)-4,4-difluoro-azetidin-2-one CAS Name: 1-(2-tert-butyl-6-methylphenyl)-3-(dicyclopropylmethylidene)-4,4-difluoro-2-azetidinone IUPAC Name: 1-(2-tert-butyl-6-methylphenyl)-3-(dicyclopropylmethylidene)-4,4-difluoroazetidin-2-one Traditional Name: 1-(2-tert-butyl-6-methyl-phenyl)-3-(dicyclopropylmethylene)-4,4-difluoro-azetidin-2-one Formula: C21H25F2NO MolecularWeight: 345.426106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)N2C(=O)C(=C(C3CC3)C4CC4)C2(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)N2C(=O)C(=C(C3CC3)C4CC4)C2(F)F

InChI

InChI=1S/C21H25F2NO/c1-12-6-5-7-15(20(2,3)4)18(12)24-19(25)17(21(24,22)23)16(13-8-9-13)14-10-11-14/h5-7,13-14H,8-11H2,1-4H3