(3R,4S)-3-fluoranyl-3-(2-iodanylcycloheptyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-fluoranyl-3-(2-iodanylcycloheptyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-fluoro-3-(2-iodocycloheptyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-fluoro-3-(2-iodocycloheptyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-fluoro-3-(2-iodocycloheptyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-fluoro-3-(2-iodocycloheptyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C23H25FINO2 MolecularWeight: 493.352973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C3CCCCCC3I)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@](C2=O)(C3CCCCCC3I)F)C4=CC=CC=C4

InChI

InChI=1S/C23H25FINO2/c1-28-18-14-12-17(13-15-18)26-21(16-8-4-2-5-9-16)23(24,22(26)27)19-10-6-3-7-11-20(19)25/h2,4-5,8-9,12-15,19-21H,3,6-7,10-11H2,1H3/t19?,20?,21-,23+/m0/s1