(E)-4-[3-benzamido-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]oxy-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-4-[3-benzamido-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]oxy-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-4-[3-benzamido-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl]oxy-1-ethoxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-[[3-benzamido-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]oxy]-1-ethoxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-[3-benzamido-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl]oxy-1-ethoxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-4-[3-benzamido-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl]oxy-1-ethoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C22H31N4O6Si+ MolecularWeight: 475.59024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)COC1C(C(=O)N1[Si](C)(C)C(C)(C)C)NC(=O)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)COC1C(C(=O)N1[Si](C)(C)C(C)(C)C)NC(=O)C2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C22H30N4O6Si/c1-7-31-21(30)16(25-23)15(27)13-32-20-17(24-18(28)14-11-9-8-10-12-14)19(29)26(20)33(5,6)22(2,3)4/h8-12,17,20H,7,13H2,1-6H3,(H-,24,27,28,30)/p+1