(1R,5S)-9-oxidanyl-3-(phenylcarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxamide

Systemtic Name: (1R,5S)-9-oxidanyl-3-(phenylcarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxamide Openeye Name: (1R,5S)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxamide CAS Name: (1R,5S)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxamide IUPAC Name: (1R,5S)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxamide Traditional Name: (1R,5S)-3-benzoyl-9-hydroxy-3-azabicyclo[3.3.1]nonane-7-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2CN(CC1C2O)C(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1[C@@H]2CN(C[C@@H](C2O)CC1C(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c17-15(20)11-6-12-8-18(9-13(7-11)14(12)19)16(21)10-4-2-1-3-5-10/h1-5,11-14,19H,6-9H2,(H2,17,20)/t11?,12-,13+,14?