[(E)-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 1,7,7-trimethyl-2-oxidanylidene-bicyclo[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-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: [(E)-[7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]amino] 4,7,7-trimethyl-3-oxo-norbornane-1-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxylic 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-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 3-keto-4,7,7-trimethyl-norbornane-1-carboxylic acid [(E)-[7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]amino] ester Formula: C21H30BrNO3 MolecularWeight: 424.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)ON=C3CC4CCC3(C4(C)CBr)C)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)O/N=C/3\CC4CCC3(C4(C)CBr)C)C)C

InChI

InChI=1S/C21H30BrNO3/c1-17(2)19(4)8-9-21(17,11-15(19)24)16(25)26-23-14-10-13-6-7-18(14,3)20(13,5)12-22/h13H,6-12H2,1-5H3/b23-14+