(E)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-oct-1-en-1-olate

Systemtic Name: (E)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-oct-1-en-1-olate Openeye Name: (E)-1-allyloxy-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-oxo-4-(2-oxoazetidin-1-yl)oct-1-en-1-olate CAS Name: (E)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-octen-1-olate IUPAC Name: (E)-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyoct-1-en-1-olate Traditional Name: (E)-1-allyloxy-8-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-3-keto-4-(2-ketoazetidin-1-yl)oct-1-en-1-olate Formula: C20H33N3O5Si MolecularWeight: 423.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC(C(=O)C(=C([O-])OCC=C)[N+]#N)N1CCC1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCC(C(=O)/C(=C(/[O-])\OCC=C)/[N+]#N)N1CCC1=O

InChI

InChI=1S/C20H33N3O5Si/c1-7-13-27-19(26)17(22-21)18(25)15(23-12-11-16(23)24)10-8-9-14-28-29(5,6)20(2,3)4/h7,15H,1,8-14H2,2-6H3