[(E)-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: [(E)-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: [(E)-[7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]amino] 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(E)-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]amino] ester IUPAC Name: [(E)-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid [(E)-[7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]amino] ester Formula: C20H28BrNO4 MolecularWeight: 426.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)ON=C3CC4CCC3(C4(C)CBr)C)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)O/N=C/3\CC4CCC3(C4(C)CBr)C)C)C

InChI

InChI=1S/C20H28BrNO4/c1-16(2)18(4)8-9-20(16,25-14(18)23)15(24)26-22-13-10-12-6-7-17(13,3)19(12,5)11-21/h12H,6-11H2,1-5H3/b22-13+