(4S)-3,3-bis(fluoranyl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-3,3-bis(fluoranyl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-azetidin-2-one Openeye Name: (4S)-3,3-difluoro-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-azetidin-2-one CAS Name: (4S)-3,3-difluoro-1-[(1R)-2-hydroxy-1-phenylethyl]-4-phenyl-2-azetidinone IUPAC Name: (4S)-3,3-difluoro-1-[(1R)-2-hydroxy-1-phenylethyl]-4-phenylazetidin-2-one Traditional Name: (4S)-3,3-difluoro-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-azetidin-2-one Formula: C17H15F2NO2 MolecularWeight: 303.303306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(CO)C3=CC=CC=C3)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(C(=O)N2[C@@H](CO)C3=CC=CC=C3)(F)F

InChI

InChI=1S/C17H15F2NO2/c18-17(19)15(13-9-5-2-6-10-13)20(16(17)22)14(11-21)12-7-3-1-4-8-12/h1-10,14-15,21H,11H2/t14-,15-/m0/s1