(1S,4R)-2-dimethoxyphosphoryl-3$l^{4}-thia-2-azabicyclo[2.2.2]oct-5-ene 3-oxide

Systemtic Name: (1S,4R)-2-dimethoxyphosphoryl-3$l^{4}-thia-2-azabicyclo[2.2.2]oct-5-ene 3-oxide Openeye Name: (1S,4R)-2-dimethoxyphosphoryl-3$l^{4}-thia-2-azabicyclo[2.2.2]oct-5-ene 3-oxide CAS Name: (1S,4R)-2-dimethoxyphosphoryl-3$l^{4}-thia-2-azabicyclo[2.2.2]oct-5-ene 3-oxide IUPAC Name: (1S,4R)-2-dimethoxyphosphoryl-3$l^{4}-thia-2-azabicyclo[2.2.2]oct-5-ene 3-oxide Traditional Name: (1S,4R)-2-dimethoxyphosphoryl-3$l^{4}-thia-2-azabicyclo[2.2.2]oct-5-ene 3-oxide Formula: C8H14NO4PS MolecularWeight: 251.239821

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(N1C2CCC(S1=O)C=C2)OC

Isomeric SMILES

COP(=O)(N1[C@H]2CC[C@@H](S1=O)C=C2)OC

InChI

InChI=1S/C8H14NO4PS/c1-12-14(10,13-2)9-7-3-5-8(6-4-7)15(9)11/h3,5,7-8H,4,6H2,1-2H3/t7-,8+,15?/m1/s1