[(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl] acetate CAS Name: acetic acid [(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] ester IUPAC Name: [(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] acetate Traditional Name: acetic acid [(1R,2R,4S)-2-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl] ester Formula: C12H23O7P MolecularWeight: 310.280581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(CC1OC(=O)C)O)OCC

Isomeric SMILES

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

InChI

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