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(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-3-methoxycarbonyl-1-oxidanyl-6-oxidanylidene-hept-1-ene-2-diazonium

(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-3-methoxycarbonyl-1-oxidanyl-6-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-3-methoxycarbonyl-1-oxidanyl-6-oxidanylidene-hept-1-ene-2-diazonium
Openeye Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-methoxycarbonyl-6-oxo-hept-1-ene-2-diazonium
CAS Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-methoxycarbonyl-6-oxo-1-heptene-2-diazonium
IUPAC Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-methoxycarbonyl-6-oxohept-1-ene-2-diazonium
Traditional Name:(E)-3-[tert-butyl(dimethyl)silyl]oxy-3-carbomethoxy-1-hydroxy-6-keto-1-methoxy-hept-1-ene-2-diazonium
Formula: C16H29N2O6Si+
MolecularWeight: 373.49676
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C(=C(O)OC)[N+]#N)(C(=O)OC)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(=O)CCC(/C(=C(/O)\OC)/[N+]#N)(C(=O)OC)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C16H28N2O6Si/c1-11(19)9-10-16(14(21)23-6,12(18-17)13(20)22-5)24-25(7,8)15(2,3)4/h9-10H2,1-8H3/p+1/b13-12+


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