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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1(C(C(=O)N1[Si](C)C)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1(C(C(=O)N1[Si](C)C)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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