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

Systemtic Name: (3R,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-fluoro-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-fluoro-1-(4-methoxyphenyl)-3-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-fluoro-1-(4-methoxyphenyl)-3-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-fluoro-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FNO2/c1-17(18)15(12-6-4-3-5-7-12)19(16(17)20)13-8-10-14(21-2)11-9-13/h3-11,15H,1-2H3/t15-,17+/m0/s1