(3R,4R)-4-(4-fluorophenyl)-3-methyl-3-phenyl-1-(trifluoromethylsulfonyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-3-phenyl-1-(trifluoromethylsulfonyl)azetidin-2-one Openeye Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-3-phenyl-1-(trifluoromethylsulfonyl)azetidin-2-one CAS Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-3-phenyl-1-(trifluoromethylsulfonyl)-2-azetidinone IUPAC Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-3-phenyl-1-(trifluoromethylsulfonyl)azetidin-2-one Traditional Name: (3R,4R)-4-(4-fluorophenyl)-3-methyl-3-phenyl-1-triflyl-azetidin-2-one Formula: C17H13F4NO3S MolecularWeight: 387.348633

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)S(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@H](N(C1=O)S(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C17H13F4NO3S/c1-16(12-5-3-2-4-6-12)14(11-7-9-13(18)10-8-11)22(15(16)23)26(24,25)17(19,20)21/h2-10,14H,1H3/t14-,16-/m1/s1