(E)-3-[(5S,6R,7S)-7-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-5-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[(5S,6R,7S)-7-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-5-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-prop-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-3-[(5S,6R,7S)-7-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-5-yl]-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-[(5S,6R,7S)-7-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-5-yl]-1-hydroxy-3-oxo-1-prop-2-enoxy-1-propene-2-diazonium IUPAC Name: (E)-3-[(5S,6R,7S)-7-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-5-yl]-1-hydroxy-3-oxo-1-prop-2-enoxyprop-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-3-[(5S,6R,7S)-7-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-keto-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-5-yl]-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C22H36N3O6Si+ MolecularWeight: 466.62324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2C(COC(N2C1=O)(C)C)C(=O)C(=C(O)OCC=C)[N+]#N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2[C@@H](COC(N2C1=O)(C)C)C(=O)/C(=C(/O)\OCC=C)/[N+]#N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H35N3O6Si/c1-10-11-29-20(28)16(24-23)18(26)14-12-30-22(6,7)25-17(14)15(19(25)27)13(2)31-32(8,9)21(3,4)5/h10,13-15,17H,1,11-12H2,2-9H3/p+1/t13-,14-,15-,17-/m1/s1