(1S,4S)-5-methylidene-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4S)-5-methylidene-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4S)-3-benzyl-5-methylene-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1S,4S)-5-methylene-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1S,4S)-3-benzyl-5-methylidene-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4S)-3-benzyl-5-methylene-3-azabicyclo[2.2.1]heptan-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC1N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C=C1C[C@H]2C[C@@H]1N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c1-10-7-12-8-13(10)15(14(12)16)9-11-5-3-2-4-6-11/h2-6,12-13H,1,7-9H2/t12-,13-/m0/s1