(1R,4S)-3-(4-methylphenyl)-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1R,4S)-3-(4-methylphenyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-3-(p-tolyl)-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-3-(4-methylphenyl)-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-3-(4-methylphenyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-3-(p-tolyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3CC(C2=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]3C[C@@H](C2=O)C=C3

InChI

InChI=1S/C13H13NO/c1-9-2-5-11(6-3-9)14-12-7-4-10(8-12)13(14)15/h2-7,10,12H,8H2,1H3/t10-,12+/m0/s1