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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(=O)C(C1(CCC=C)S(=O)(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(=O)C(C1(CCC=C)S(=O)(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H36N2O5SSi/c1-7-8-19-27(35(32,33)22-17-13-10-14-18-22)24(25(31)29(27)36(5,6)26(2,3)4)28-23(30)20-34-21-15-11-9-12-16-21/h7,9-18,24H,1,8,19-20H2,2-6H3,(H,28,30)