[2-[2-[3-(2-ethoxyethylsulfanyl)-2-oxidanyl-propyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[2-[3-(2-ethoxyethylsulfanyl)-2-oxidanyl-propyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[2-[3-(2-ethoxyethylsulfanyl)-2-hydroxy-propyl]-4-oxo-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[2-[3-(2-ethoxyethylthio)-2-hydroxypropyl]-4-oxo-3-azetidinyl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[2-[3-(2-ethoxyethylsulfanyl)-2-hydroxypropyl]-4-oxoazetidin-3-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-[3-(2-ethoxyethylthio)-2-hydroxy-propyl]-4-keto-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C18H36NO4SSi MolecularWeight: 390.63324

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCSCC(CC1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C)O

Isomeric SMILES

CCOCCSCC(CC1C(C(=O)N1)C(C)(C(C)(C)C)O[Si](C)C)O

InChI

InChI=1S/C18H36NO4SSi/c1-8-22-9-10-24-12-13(20)11-14-15(16(21)19-14)18(5,17(2,3)4)23-25(6)7/h13-15,20H,8-12H2,1-7H3,(H,19,21)