(1S,4R)-2-methylidene-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptane-4-carbaldehyde

Systemtic Name: (1S,4R)-2-methylidene-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptane-4-carbaldehyde Openeye Name: (1S,4R)-7-benzoyl-2-methylene-7-azabicyclo[2.2.1]heptane-4-carbaldehyde CAS Name: (1S,4R)-7-benzoyl-2-methylene-7-azabicyclo[2.2.1]heptane-4-carboxaldehyde IUPAC Name: (1S,4R)-7-benzoyl-2-methylidene-7-azabicyclo[2.2.1]heptane-4-carbaldehyde Traditional Name: (1S,4R)-7-benzoyl-2-methylene-7-azabicyclo[2.2.1]heptane-4-carbaldehyde Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(CCC1N2C(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C=C1C[C@]2(CC[C@@H]1N2C(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C15H15NO2/c1-11-9-15(10-17)8-7-13(11)16(15)14(18)12-5-3-2-4-6-12/h2-6,10,13H,1,7-9H2/t13-,15+/m0/s1