6-(phenylmethyl)-8-oxa-4-azabicyclo[5.1.0]octan-5-one

Systemtic Name: 6-(phenylmethyl)-8-oxa-4-azabicyclo[5.1.0]octan-5-one Openeye Name: 6-benzyl-8-oxa-4-azabicyclo[5.1.0]octan-5-one CAS Name: 6-(phenylmethyl)-8-oxa-4-azabicyclo[5.1.0]octan-5-one IUPAC Name: 6-benzyl-8-oxa-4-azabicyclo[5.1.0]octan-5-one Traditional Name: 6-benzyl-8-oxa-4-azabicyclo[5.1.0]octan-5-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(C2C1O2)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C(C2C1O2)CC3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-13-10(8-9-4-2-1-3-5-9)12-11(16-12)6-7-14-13/h1-5,10-12H,6-8H2,(H,14,15)