(1S,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonan-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CC(=O)CC1N2CC3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H]2CC(=O)C[C@H]1N2CC3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c16-13-8-12-6-7-17-14(9-13)15(12)10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-,14+/m0/s1