[(3R,5R)-5-dimethoxyphosphoryl-1-ethanoyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,5R)-5-dimethoxyphosphoryl-1-ethanoyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,5R)-1-acetyl-5-dimethoxyphosphoryl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,5R)-1-acetyl-5-dimethoxyphosphoryl-3-pyrrolidinyl] ester IUPAC Name: [(3R,5R)-1-acetyl-5-dimethoxyphosphorylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,5R)-1-acetyl-5-dimethoxyphosphoryl-pyrrolidin-3-yl] ester Formula: C10H18NO6P MolecularWeight: 279.226781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1P(=O)(OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)N1C[C@@H](C[C@H]1P(=O)(OC)OC)OC(=O)C

InChI

InChI=1S/C10H18NO6P/c1-7(12)11-6-9(17-8(2)13)5-10(11)18(14,15-3)16-4/h9-10H,5-6H2,1-4H3/t9-,10-/m1/s1