6-methyl-4-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

Systemtic Name: 6-methyl-4-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one Openeye Name: 6-methyl-4-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one CAS Name: 6-methyl-4-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one IUPAC Name: 6-methyl-4-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one Traditional Name: 6-methyl-4-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(NC(=O)C1O2)C3=CC=CC=C3

Isomeric SMILES

CC12CC(NC(=O)C1O2)C3=CC=CC=C3

InChI

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