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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1(CN(C1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1(CN(C1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5SSi/c1-22(2,3)32(4,5)23(24-20(26)16-30-18-12-8-6-9-13-18)17-25(21(23)27)31(28,29)19-14-10-7-11-15-19/h6-15H,16-17H2,1-5H3,(H,24,26)