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

Systemtic Name: (4S)-3,3-bis(fluoranyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (4S)-1-benzyl-3,3-difluoro-4-phenyl-azetidin-2-one CAS Name: (4S)-3,3-difluoro-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (4S)-1-benzyl-3,3-difluoro-4-phenylazetidin-2-one Traditional Name: (4S)-1-benzyl-3,3-difluoro-4-phenyl-azetidin-2-one Formula: C16H13F2NO MolecularWeight: 273.277326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F2NO/c17-16(18)14(13-9-5-2-6-10-13)19(15(16)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2/t14-/m0/s1