(1R,5S)-9-oxidanylidene-N-(4-propan-2-ylphenyl)bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1R,5S)-9-oxidanylidene-N-(4-propan-2-ylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1R,5S)-N-(4-isopropylphenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1R,5S)-9-oxo-N-(4-propan-2-ylphenyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1R,5S)-9-oxo-N-(4-propan-2-ylphenyl)bicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1R,5S)-9-keto-N-p-cumenyl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-12(2)13-6-8-17(9-7-13)20-19(22)16-10-14-4-3-5-15(11-16)18(14)21/h6-9,12,14-16H,3-5,10-11H2,1-2H3,(H,20,22)/t14-,15+,16?