[(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-phenyl-methanone

Systemtic Name: [(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-phenyl-methanone Openeye Name: [(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-phenyl-methanone CAS Name: [(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-phenylmethanone IUPAC Name: [(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-phenylmethanone Traditional Name: [(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-phenyl-methanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)C(O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CN(C1)[C@H](O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-12(10-5-2-1-3-6-10)13-14-8-4-7-11(9-14)16-13/h1-3,5-6,11,13H,4,7-9H2/t11-,13-/m1/s1