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3-(bromomethyl)-4-methyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid

3-(bromomethyl)-4-methyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid

Systemtic Name:3-(bromomethyl)-4-methyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid
Openeye Name:3-(bromomethyl)-4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid
CAS Name:3-(bromomethyl)-4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid
IUPAC Name:3-(bromomethyl)-4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid
Traditional Name:3-(bromomethyl)-7-keto-4-methyl-6-(1-triethylsilyloxyethyl)-1-azoniabicyclo[3.2.0]hept-2-ene-1-carboxylic acid
Formula: C17H29BrNO4Si+
MolecularWeight: 419.40596
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C2C(C(=C[N+]2(C1=O)C(=O)O)CBr)C


Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C2C(C(=C[N+]2(C1=O)C(=O)O)CBr)C


InChI

InChI=1S/C17H28BrNO4Si/c1-6-24(7-2,8-3)23-12(5)14-15-11(4)13(9-18)10-19(15,16(14)20)17(21)22/h10-12,14-15H,6-9H2,1-5H3/p+1


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