(1R,4S)-2-diphenylphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1R,4S)-2-diphenylphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: (1R,4S)-2-diphenylphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: (1R,4S)-2-diphenylphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: (1R,4S)-2-diphenylphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: (1R,4S)-2-diphenylphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C18H18NO2P MolecularWeight: 311.314781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1N(O2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18NO2P/c20-22(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-11-13-16(21-19)14-12-15/h1-11,13,15-16H,12,14H2/t15-,16+/m0/s1