(1S,5S)-4-phenylselanyl-6-azabicyclo[3.2.1]octan-7-one

Systemtic Name: (1S,5S)-4-phenylselanyl-6-azabicyclo[3.2.1]octan-7-one Openeye Name: (1S,5S)-4-phenylselanyl-6-azabicyclo[3.2.1]octan-7-one CAS Name: (1S,5S)-4-(phenylseleno)-6-azabicyclo[3.2.1]octan-7-one IUPAC Name: (1S,5S)-4-phenylselanyl-6-azabicyclo[3.2.1]octan-7-one Traditional Name: (1S,5S)-4-(phenylseleno)-6-azabicyclo[3.2.1]octan-7-one Formula: C13H15NOSe MolecularWeight: 280.2243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1C(=O)N2)[Se]C3=CC=CC=C3

Isomeric SMILES

C1CC([C@@H]2C[C@H]1C(=O)N2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C13H15NOSe/c15-13-9-6-7-12(11(8-9)14-13)16-10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2,(H,14,15)/t9-,11-,12?/m0/s1