6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-phenyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1COC2C1C(=O)N2C3=CC=CC=C3

InChI

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