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

Systemtic Name: (3R,4S)-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-3-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-3-benzyl-3-fluoro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-fluoro-1-(4-methoxyphenyl)-4-phenyl-3-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-3-benzyl-3-fluoro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-benzyl-3-fluoro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(CC3=CC=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@](C2=O)(CC3=CC=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H20FNO2/c1-27-20-14-12-19(13-15-20)25-21(18-10-6-3-7-11-18)23(24,22(25)26)16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3/t21-,23+/m0/s1