(E)-7-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hept-1-ene-2-diazonium

Systemtic Name: (E)-7-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hept-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-7-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)hept-1-ene-2-diazonium CAS Name: (E)-7-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-heptene-2-diazonium IUPAC Name: (E)-7-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyhept-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-7-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-keto-4-(2-ketoazetidin-1-yl)hept-1-ene-2-diazonium Formula: C19H32N3O5Si+ MolecularWeight: 410.55998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O5Si/c1-7-12-26-18(25)16(21-20)17(24)14(22-11-10-15(22)23)9-8-13-27-28(5,6)19(2,3)4/h7,14H,1,8-13H2,2-6H3/p+1