(1R,8S)-3-methyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-en-2-one

Systemtic Name: (1R,8S)-3-methyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-en-2-one Openeye Name: (1R,8S)-3-methyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-en-2-one CAS Name: (1R,8S)-3-methyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-en-2-one IUPAC Name: (1R,8S)-3-methyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-en-2-one Traditional Name: (1R,8S)-3-methyl-8-phenyl-3-azabicyclo[4.2.0]oct-5-en-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2CC(C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC=C2C[C@@H]([C@H]2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c1-15-8-7-11-9-12(13(11)14(15)16)10-5-3-2-4-6-10/h2-7,12-13H,8-9H2,1H3/t12-,13+/m1/s1