N-[3-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-1-(phenylsulfonyl)azetidin-3-yl]-N-phenoxy-ethanamide

Systemtic Name: N-[3-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-1-(phenylsulfonyl)azetidin-3-yl]-N-phenoxy-ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]-2-oxo-azetidin-3-yl]-N-phenoxy-acetamide CAS Name: N-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]-2-oxo-3-azetidinyl]-N-phenoxyacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]-2-oxoazetidin-3-yl]-N-phenoxyacetamide Traditional Name: N-[1-besyl-3-[tert-butyl(dimethyl)silyl]-2-keto-azetidin-3-yl]-N-phenoxy-acetamide Formula: C23H30N2O5SSi MolecularWeight: 474.6452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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