(1R,5S)-N-(2-methoxy-5-methyl-phenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1R,5S)-N-(2-methoxy-5-methyl-phenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1R,5S)-N-(2-methoxy-5-methyl-phenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1R,5S)-N-(2-methoxy-5-methylphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1R,5S)-N-(2-methoxy-5-methylphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1R,5S)-9-keto-N-(2-methoxy-5-methyl-phenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-11-6-7-16(22-2)15(8-11)19-18(21)14-9-12-4-3-5-13(10-14)17(12)20/h6-8,12-14H,3-5,9-10H2,1-2H3,(H,19,21)/t12-,13+,14?