(1S,3S,6R)-7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-4-en-3-ol

Systemtic Name: (1S,3S,6R)-7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-4-en-3-ol Openeye Name: (1S,3S,6R)-7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-4-en-3-ol CAS Name: (1S,3S,6R)-7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-4-en-3-ol IUPAC Name: (1S,3S,6R)-7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-4-en-3-ol Traditional Name: (1S,3S,6R)-7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-4-en-3-ol Formula: C18H18NO2P MolecularWeight: 311.314781

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1N2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H](C=C[C@@H]2[C@H]1N2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C18H18NO2P/c20-14-11-12-17-18(13-14)19(17)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17-18,20H,13H2/t14-,17-,18+,19?/m1/s1