[1-tert-butyl-3-[ethanoyl(phenoxy)amino]-2-oxidanylidene-3-(phenylsulfonyl)azetidin-1-ium-1-yl]-dimethyl-silicon

Systemtic Name: [1-tert-butyl-3-[ethanoyl(phenoxy)amino]-2-oxidanylidene-3-(phenylsulfonyl)azetidin-1-ium-1-yl]-dimethyl-silicon Openeye Name: [3-[acetyl(phenoxy)amino]-3-(benzenesulfonyl)-1-tert-butyl-2-oxo-azetidin-1-ium-1-yl]-dimethyl-silicon CAS Name: [3-[acetyl(phenoxy)amino]-3-(benzenesulfonyl)-1-tert-butyl-2-oxo-1-azetidin-1-iumyl]-dimethylsilicon IUPAC Name: [3-[acetyl(phenoxy)amino]-3-(benzenesulfonyl)-1-tert-butyl-2-oxoazetidin-1-ium-1-yl]-dimethylsilicon Traditional Name: [3-[acetyl(phenoxy)amino]-3-besyl-1-tert-butyl-2-keto-azetidin-1-ium-1-yl]-dimethyl-silicon Formula: C23H30N2O5SSi+ MolecularWeight: 474.6452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1(C[N+](C1=O)(C(C)(C)C)[Si](C)C)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1(C[N+](C1=O)(C(C)(C)C)[Si](C)C)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5SSi/c1-18(26)24(30-19-13-9-7-10-14-19)23(31(28,29)20-15-11-8-12-16-20)17-25(21(23)27,32(5)6)22(2,3)4/h7-16H,17H2,1-6H3/q+1