(3S,4S)-3-(2,2-dimethyl-1-oxidanyl-propyl)-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(2,2-dimethyl-1-oxidanyl-propyl)-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2,2-dimethyl-propyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2,2-dimethylpropyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2,2-dimethylpropyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-fluoro-3-(1-hydroxy-2,2-dimethyl-propyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)F)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO3/c1-20(2,3)18(24)21(22)17(14-8-6-5-7-9-14)23(19(21)25)15-10-12-16(26-4)13-11-15/h5-13,17-18,24H,1-4H3/t17-,18?,21-/m0/s1