1-(2,6-diethylphenyl)-4,4-bis(fluoranyl)-3-trimethylsilyl-azetidin-2-one

Systemtic Name: 1-(2,6-diethylphenyl)-4,4-bis(fluoranyl)-3-trimethylsilyl-azetidin-2-one Openeye Name: 1-(2,6-diethylphenyl)-4,4-difluoro-3-trimethylsilyl-azetidin-2-one CAS Name: 1-(2,6-diethylphenyl)-4,4-difluoro-3-trimethylsilyl-2-azetidinone IUPAC Name: 1-(2,6-diethylphenyl)-4,4-difluoro-3-trimethylsilylazetidin-2-one Traditional Name: 1-(2,6-diethylphenyl)-4,4-difluoro-3-trimethylsilyl-azetidin-2-one Formula: C16H23F2NOSi MolecularWeight: 311.442226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)C(C2(F)F)[Si](C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)C(C2(F)F)[Si](C)(C)C

InChI

InChI=1S/C16H23F2NOSi/c1-6-11-9-8-10-12(7-2)13(11)19-15(20)14(16(19,17)18)21(3,4)5/h8-10,14H,6-7H2,1-5H3