[3,3-dimethyl-2-[2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [3,3-dimethyl-2-[2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-3-yl]butan-2-yl]oxy-dimethyl-silicon Openeye Name: dimethyl-[1,2,2-trimethyl-1-[2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-3-yl]propoxy]silicon CAS Name: [3,3-dimethyl-2-[2-oxo-4-[1-oxo-1-(phenylthio)propan-2-yl]-3-azetidinyl]butan-2-yl]oxy-dimethylsilicon IUPAC Name: [3,3-dimethyl-2-[2-oxo-4-(1-oxo-1-phenylsulfanylpropan-2-yl)azetidin-3-yl]butan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-keto-4-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C20H30NO3SSi MolecularWeight: 392.6076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C20H30NO3SSi/c1-13(18(23)25-14-11-9-8-10-12-14)16-15(17(22)21-16)20(5,19(2,3)4)24-26(6)7/h8-13,15-16H,1-7H3,(H,21,22)