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

Systemtic Name: (3S,4S)-3-[(1R)-1-[fluoranyl(dimethyl)silyl]ethyl]-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-[(1R)-1-[fluoro(dimethyl)silyl]ethyl]-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[(1R)-1-[fluoro(dimethyl)silyl]ethyl]-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-[(1R)-1-[fluoro(dimethyl)silyl]ethyl]-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-[(1R)-1-[fluoro(dimethyl)silyl]ethyl]-4-phenyl-azetidin-2-one Formula: C13H18FNOSi MolecularWeight: 251.372023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2=CC=CC=C2)[Si](C)(C)F

Isomeric SMILES

C[C@H]([C@H]1[C@H](NC1=O)C2=CC=CC=C2)[Si](C)(C)F

InChI

InChI=1S/C13H18FNOSi/c1-9(17(2,3)14)11-12(15-13(11)16)10-7-5-4-6-8-10/h4-9,11-12H,1-3H3,(H,15,16)/t9-,11+,12-/m1/s1