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

Systemtic Name: (1R,3S,4S)-7-diethoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,3S,4S)-7-diethoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol CAS Name: (1R,3S,4S)-7-diethoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: (1R,3S,4S)-7-diethoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,3S,4S)-7-diethoxyphosphoryl-7-azabicyclo[2.2.1]heptan-3-ol Formula: C10H20NO4P MolecularWeight: 249.243861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C2CCC1C(C2)O)OCC

Isomeric SMILES

CCOP(=O)(N1[C@@H]2CC[C@H]1[C@H](C2)O)OCC

InChI

InChI=1S/C10H20NO4P/c1-3-14-16(13,15-4-2)11-8-5-6-9(11)10(12)7-8/h8-10,12H,3-7H2,1-2H3/t8-,9+,10+/m1/s1