(1R,3S,4S)-7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3S,4S)-7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,3S,4S)-7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol CAS Name: (1R,3S,4S)-7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: (1R,3S,4S)-7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,3S,4S)-7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol Formula: C18H20NO4P MolecularWeight: 345.329461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1N2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C18H20NO4P/c20-18-13-14-11-12-17(18)19(14)24(21,22-15-7-3-1-4-8-15)23-16-9-5-2-6-10-16/h1-10,14,17-18,20H,11-13H2/t14-,17+,18+/m1/s1