(1R,5S)-N-(4-bromanyl-3-methyl-phenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1R,5S)-N-(4-bromanyl-3-methyl-phenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1R,5S)-N-(4-bromo-3-methyl-phenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1R,5S)-N-(4-bromo-3-methylphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1R,5S)-N-(4-bromo-3-methylphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1R,5S)-N-(4-bromo-3-methyl-phenyl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC3CCCC(C2)C3=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2C[C@H]3CCC[C@@H](C2)C3=O)Br

InChI

InChI=1S/C17H20BrNO2/c1-10-7-14(5-6-15(10)18)19-17(21)13-8-11-3-2-4-12(9-13)16(11)20/h5-7,11-13H,2-4,8-9H2,1H3,(H,19,21)/t11-,12+,13?