5-(phenylmethyl)-8-oxa-5-azabicyclo[5.1.0]octan-6-one

Systemtic Name: 5-(phenylmethyl)-8-oxa-5-azabicyclo[5.1.0]octan-6-one Openeye Name: 5-benzyl-8-oxa-5-azabicyclo[5.1.0]octan-6-one CAS Name: 5-(phenylmethyl)-8-oxa-5-azabicyclo[5.1.0]octan-6-one IUPAC Name: 5-benzyl-8-oxa-5-azabicyclo[5.1.0]octan-6-one Traditional Name: 5-benzyl-8-oxa-5-azabicyclo[5.1.0]octan-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)C(=O)N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(O2)C(=O)N(C1)CC3=CC=CC=C3

InChI

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