[(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl] ethanoate Openeye Name: [(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl] acetate CAS Name: acetic acid [(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] ester IUPAC Name: [(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] acetate Traditional Name: acetic acid [(1R,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl] ester Formula: C12H23O7P MolecularWeight: 310.280581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(CC1O)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CO[C@H]1C[C@@H](C[C@@H]1O)OC(=O)C)OCC

InChI

InChI=1S/C12H23O7P/c1-4-17-20(15,18-5-2)8-16-12-7-10(6-11(12)14)19-9(3)13/h10-12,14H,4-8H2,1-3H3/t10-,11+,12+/m1/s1