3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2C(O2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C11H11NO2/c13-11-10-9(14-10)7-12(11)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2