(3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-trimethylsilyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-trimethylsilyl-azetidin-2-one Openeye Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-trimethylsilyl-azetidin-2-one CAS Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-(tert-butylthio)-3-trimethylsilyl-2-azetidinone IUPAC Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-trimethylsilylazetidin-2-one Traditional Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-(tert-butylthio)-3-trimethylsilyl-azetidin-2-one Formula: C16H35NOSSi2 MolecularWeight: 345.6912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)[Si](C)(C)C)SC(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H]([C@H](C1=O)[Si](C)(C)C)SC(C)(C)C

InChI

InChI=1S/C16H35NOSSi2/c1-15(2,3)19-14-12(20(7,8)9)13(18)17(14)21(10,11)16(4,5)6/h12,14H,1-11H3/t12-,14+/m0/s1