(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]-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-prop-1-en-1-olate

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]-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-prop-1-en-1-olate 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]-2-diazonio-3-oxo-prop-1-en-1-olate 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]-2-diazonio-3-oxo-1-prop-2-enoxy-1-propen-1-olate 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]-2-diazonio-3-oxo-1-prop-2-enoxyprop-1-en-1-olate 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]-2-diazonio-3-keto-prop-1-en-1-olate Formula: C22H35N3O6Si MolecularWeight: 465.6153

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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/t13-,14-,15-,17-/m1/s1