(8S)-6-(phenylcarbonyl)-1,2,5,8-tetrahydropyrrolizin-3-one

Systemtic Name: (8S)-6-(phenylcarbonyl)-1,2,5,8-tetrahydropyrrolizin-3-one Openeye Name: (8S)-6-benzoyl-1,2,5,8-tetrahydropyrrolizin-3-one CAS Name: (8S)-6-benzoyl-1,2,5,8-tetrahydropyrrolizin-3-one IUPAC Name: (8S)-6-benzoyl-1,2,5,8-tetrahydropyrrolizin-3-one Traditional Name: (8S)-6-benzoyl-1,2,5,8-tetrahydropyrrolizin-3-one Formula: C14H13NO2 MolecularWeight: 227.25852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C=C(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2[C@@H]1C=C(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2/c16-13-7-6-12-8-11(9-15(12)13)14(17)10-4-2-1-3-5-10/h1-5,8,12H,6-7,9H2/t12-/m0/s1