[3-benzamido-1-tert-butyl-2-[(E)-3-diazonio-4-ethoxy-2-methylidene-4-oxidanidyl-but-3-enoxy]-4-oxidanylidene-azetidin-3-yl]-dimethyl-silicon

Systemtic Name: [3-benzamido-1-tert-butyl-2-[(E)-3-diazonio-4-ethoxy-2-methylidene-4-oxidanidyl-but-3-enoxy]-4-oxidanylidene-azetidin-3-yl]-dimethyl-silicon Openeye Name: [3-benzamido-1-tert-butyl-2-[(E)-3-diazonio-4-ethoxy-2-methylene-4-oxido-but-3-enoxy]-4-oxo-azetidin-3-yl]-dimethyl-silicon CAS Name: [3-benzamido-1-tert-butyl-2-[(E)-3-diazonio-4-ethoxy-2-methylene-4-oxidobut-3-enoxy]-4-oxo-3-azetidinyl]-dimethylsilicon IUPAC Name: [3-benzamido-1-tert-butyl-2-[(E)-3-diazonio-4-ethoxy-2-methylidene-4-oxidobut-3-enoxy]-4-oxoazetidin-3-yl]-dimethylsilicon Traditional Name: [3-benzamido-1-tert-butyl-2-[(E)-3-diazonio-4-ethoxy-2-methylene-4-oxido-but-3-enoxy]-4-keto-azetidin-3-yl]-dimethyl-silicon Formula: C23H31N4O5Si MolecularWeight: 471.60154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=C)COC1C(C(=O)N1C(C)(C)C)(NC(=O)C2=CC=CC=C2)[Si](C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=C)COC1C(C(=O)N1C(C)(C)C)(NC(=O)C2=CC=CC=C2)[Si](C)C)/[N+]#N)/[O-]

InChI

InChI=1S/C23H31N4O5Si/c1-8-31-19(29)17(26-24)15(2)14-32-21-23(33(6)7,20(30)27(21)22(3,4)5)25-18(28)16-12-10-9-11-13-16/h9-13,21H,2,8,14H2,1,3-7H3,(H-,25,28,29)/b19-17+