(1R,4S)-2-diethoxyphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1R,4S)-2-diethoxyphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: (1R,4S)-2-diethoxyphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: (1R,4S)-2-diethoxyphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: (1R,4S)-2-diethoxyphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: (1R,4S)-2-diethoxyphosphoryl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C10H18NO4P MolecularWeight: 247.227981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C2CCC(O1)C=C2)OCC

Isomeric SMILES

CCOP(=O)(N1[C@@H]2CC[C@H](O1)C=C2)OCC

InChI

InChI=1S/C10H18NO4P/c1-3-13-16(12,14-4-2)11-9-5-7-10(15-11)8-6-9/h5,7,9-10H,3-4,6,8H2,1-2H3/t9-,10+/m0/s1