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

Systemtic Name: N-[1-but-3-enyl-3-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]-N-phenoxy-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-1-but-3-enyl-3-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-3-yl]-N-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-1-but-3-enyl-3-[tert-butyl(dimethyl)silyl]-4-oxo-3-azetidinyl]-N-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-1-but-3-enyl-3-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-3-yl]-N-phenoxyacetamide Traditional Name: N-[2-besyl-1-but-3-enyl-3-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-3-yl]-N-phenoxy-acetamide Formula: C27H36N2O5SSi MolecularWeight: 528.73564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O5SSi/c1-8-9-20-28-24(31)27(36(6,7)26(3,4)5,25(28)35(32,33)23-18-14-11-15-19-23)29(21(2)30)34-22-16-12-10-13-17-22/h8,10-19,25H,1,9,20H2,2-7H3