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

Systemtic Name: [2-[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[1-(2-methoxy-2-oxo-ethyl)-2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[1-(2-methoxy-2-oxoethyl)-2-oxo-4-[1-oxo-1-(phenylthio)propan-2-yl]-3-azetidinyl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[1-(2-methoxy-2-oxoethyl)-2-oxo-4-(1-oxo-1-phenylsulfanylpropan-2-yl)azetidin-3-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-keto-1-(2-keto-2-methoxy-ethyl)-4-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-3-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C23H34NO5SSi MolecularWeight: 464.67026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1CC(=O)OC)C(C)(C(C)(C)C)O[Si](C)C)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C1C(C(=O)N1CC(=O)OC)C(C)(C(C)(C)C)O[Si](C)C)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C23H34NO5SSi/c1-15(21(27)30-16-12-10-9-11-13-16)19-18(20(26)24(19)14-17(25)28-6)23(5,22(2,3)4)29-31(7)8/h9-13,15,18-19H,14H2,1-8H3