(4S)-3,3-bis(fluoranyl)-1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-3,3-bis(fluoranyl)-1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: (4S)-3,3-difluoro-1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one CAS Name: (4S)-3,3-difluoro-1-[(4-methoxyphenyl)methyl]-4-phenyl-2-azetidinone IUPAC Name: (4S)-3,3-difluoro-1-[(4-methoxyphenyl)methyl]-4-phenylazetidin-2-one Traditional Name: (4S)-3,3-difluoro-1-p-anisyl-4-phenyl-azetidin-2-one Formula: C17H15F2NO2 MolecularWeight: 303.303306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(C2=O)(F)F)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C(C2=O)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C17H15F2NO2/c1-22-14-9-7-12(8-10-14)11-20-15(17(18,19)16(20)21)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3/t15-/m0/s1