(1R,5S)-N-(2-methoxydibenzofuran-3-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1R,5S)-N-(2-methoxydibenzofuran-3-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1R,5S)-N-(2-methoxydibenzofuran-3-yl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1R,5S)-N-(2-methoxy-3-dibenzofuranyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1R,5S)-N-(2-methoxydibenzofuran-3-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1R,5S)-9-keto-N-(2-methoxydibenzofuran-3-yl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC5CCCC(C4)C5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4C[C@H]5CCC[C@@H](C4)C5=O

InChI

InChI=1S/C23H23NO4/c1-27-21-11-17-16-7-2-3-8-19(16)28-20(17)12-18(21)24-23(26)15-9-13-5-4-6-14(10-15)22(13)25/h2-3,7-8,11-15H,4-6,9-10H2,1H3,(H,24,26)/t13-,14+,15?