6-(4-methylphenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-(4-methylphenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-(p-tolyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-(4-methylphenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-(4-methylphenyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-(p-tolyl)-4-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3C(C2=O)CCO3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3C(C2=O)CCO3

InChI

InChI=1S/C12H13NO2/c1-8-2-4-9(5-3-8)13-11(14)10-6-7-15-12(10)13/h2-5,10,12H,6-7H2,1H3