(E)-6-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hex-1-ene-2-diazonium

Systemtic Name: (E)-6-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hex-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)hex-1-ene-2-diazonium CAS Name: (E)-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-hexene-2-diazonium IUPAC Name: (E)-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyhex-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-keto-4-(2-ketoazetidin-1-yl)hex-1-ene-2-diazonium Formula: C18H30N3O5Si+ MolecularWeight: 396.5334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O5Si/c1-7-11-25-17(24)15(20-19)16(23)13(21-10-8-14(21)22)9-12-26-27(5,6)18(2,3)4/h7,13H,1,8-12H2,2-6H3/p+1