(3S,4S)-3-fluoranyl-1-methyl-4-(4-methylphenyl)-3-(trifluoromethyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-fluoranyl-1-methyl-4-(4-methylphenyl)-3-(trifluoromethyl)azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-1-methyl-4-(p-tolyl)-3-(trifluoromethyl)azetidin-2-one CAS Name: (3S,4S)-3-fluoro-1-methyl-4-(4-methylphenyl)-3-(trifluoromethyl)-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-1-methyl-4-(4-methylphenyl)-3-(trifluoromethyl)azetidin-2-one Traditional Name: (3S,4S)-3-fluoro-1-methyl-4-(p-tolyl)-3-(trifluoromethyl)azetidin-2-one Formula: C12H11F4NO MolecularWeight: 261.215453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C)(C(F)(F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@](C(=O)N2C)(C(F)(F)F)F

InChI

InChI=1S/C12H11F4NO/c1-7-3-5-8(6-4-7)9-11(13,12(14,15)16)10(18)17(9)2/h3-6,9H,1-2H3/t9-,11-/m0/s1