(2R,3S,4R,5S)-2-(1-diethoxyphosphoryl-2-oxidanyl-ethyl)-5-methyl-pyrrolidine-3,4-diol

Systemtic Name: (2R,3S,4R,5S)-2-(1-diethoxyphosphoryl-2-oxidanyl-ethyl)-5-methyl-pyrrolidine-3,4-diol Openeye Name: (2R,3S,4R,5S)-2-(1-diethoxyphosphoryl-2-hydroxy-ethyl)-5-methyl-pyrrolidine-3,4-diol CAS Name: (2R,3S,4R,5S)-2-(1-diethoxyphosphoryl-2-hydroxyethyl)-5-methylpyrrolidine-3,4-diol IUPAC Name: (2R,3S,4R,5S)-2-(1-diethoxyphosphoryl-2-hydroxyethyl)-5-methylpyrrolidine-3,4-diol Traditional Name: (2R,3S,4R,5S)-2-(1-diethoxyphosphoryl-2-hydroxy-ethyl)-5-methyl-pyrrolidine-3,4-diol Formula: C11H24NO6P MolecularWeight: 297.285121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CO)C1C(C(C(N1)C)O)O)OCC

Isomeric SMILES

CCOP(=O)(C(CO)[C@H]1[C@@H]([C@@H]([C@@H](N1)C)O)O)OCC

InChI

InChI=1S/C11H24NO6P/c1-4-17-19(16,18-5-2)8(6-13)9-11(15)10(14)7(3)12-9/h7-15H,4-6H2,1-3H3/t7-,8?,9-,10+,11-/m0/s1