(1R,5S)-5-diphenylphosphoryl-3,4-diazabicyclo[3.2.0]hept-3-ene

Systemtic Name: (1R,5S)-5-diphenylphosphoryl-3,4-diazabicyclo[3.2.0]hept-3-ene Openeye Name: (1R,5S)-5-diphenylphosphoryl-3,4-diazabicyclo[3.2.0]hept-3-ene CAS Name: (1R,5S)-5-diphenylphosphoryl-3,4-diazabicyclo[3.2.0]hept-3-ene IUPAC Name: (1R,5S)-5-diphenylphosphoryl-3,4-diazabicyclo[3.2.0]hept-3-ene Traditional Name: (1R,5S)-5-diphenylphosphoryl-3,4-diazabicyclo[3.2.0]hept-3-ene Formula: C17H17N2OP MolecularWeight: 296.303441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1CN=N2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@]2([C@H]1CN=N2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N2OP/c20-21(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-12-11-14(17)13-18-19-17/h1-10,14H,11-13H2/t14-,17+/m1/s1