(1S,5R)-5-diphenylphosphoryl-3,4-diphenyl-2-oxa-3-azabicyclo[3.2.0]heptane

Systemtic Name: (1S,5R)-5-diphenylphosphoryl-3,4-diphenyl-2-oxa-3-azabicyclo[3.2.0]heptane Openeye Name: (1S,5R)-5-diphenylphosphoryl-3,4-diphenyl-2-oxa-3-azabicyclo[3.2.0]heptane CAS Name: (1S,5R)-5-diphenylphosphoryl-3,4-diphenyl-2-oxa-3-azabicyclo[3.2.0]heptane IUPAC Name: (1S,5R)-5-diphenylphosphoryl-3,4-diphenyl-2-oxa-3-azabicyclo[3.2.0]heptane Traditional Name: (1S,5R)-5-diphenylphosphoryl-3,4-diphenyl-2-oxa-3-azabicyclo[3.2.0]heptane Formula: C29H26NO2P MolecularWeight: 451.496001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1ON(C2C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[C@@]2([C@H]1ON(C2C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H26NO2P/c31-33(25-17-9-3-10-18-25,26-19-11-4-12-20-26)29-22-21-27(29)32-30(24-15-7-2-8-16-24)28(29)23-13-5-1-6-14-23/h1-20,27-28H,21-22H2/t27-,28?,29-/m0/s1