[1-tert-butyl-2-methyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon

Systemtic Name: [1-tert-butyl-2-methyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon Openeye Name: [2-(benzenesulfonyl)-1-tert-butyl-2-methyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon CAS Name: [2-(benzenesulfonyl)-1-tert-butyl-2-methyl-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-3-azetidinyl]-dimethylsilicon IUPAC Name: [2-(benzenesulfonyl)-1-tert-butyl-2-methyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethylsilicon Traditional Name: [2-besyl-1-tert-butyl-4-keto-2-methyl-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon Formula: C24H31N2O5SSi MolecularWeight: 487.66384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C(C)(C)C)(NC(=O)COC2=CC=CC=C2)[Si](C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(C(C(=O)N1C(C)(C)C)(NC(=O)COC2=CC=CC=C2)[Si](C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N2O5SSi/c1-22(2,3)26-21(28)24(33(5)6,25-20(27)17-31-18-13-9-7-10-14-18)23(26,4)32(29,30)19-15-11-8-12-16-19/h7-16H,17H2,1-6H3,(H,25,27)