N-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-1-[tert-butyl(dimethyl)silyl]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-besyl-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C23H30N2O5SSi MolecularWeight: 474.6452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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