(2R,3aS,4S,5R,6S)-2-diethoxyphosphoryl-6-methyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-4,5-diol

Systemtic Name: (2R,3aS,4S,5R,6S)-2-diethoxyphosphoryl-6-methyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-4,5-diol Openeye Name: (2R,3aS,4S,5R,6S)-2-diethoxyphosphoryl-6-methyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazole-4,5-diol CAS Name: (2R,3aS,4S,5R,6S)-2-diethoxyphosphoryl-6-methyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazole-4,5-diol IUPAC Name: (2R,3aS,4S,5R,6S)-2-diethoxyphosphoryl-6-methyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-4,5-diol Traditional Name: (2R,3aS,4S,5R,6S)-2-diethoxyphosphoryl-6-methyl-2,3,3a,4,5,6-hexahydropyrrol[1,2-b]isoxazole-4,5-diol Formula: C11H22NO6P MolecularWeight: 295.269241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC2C(C(C(N2O1)C)O)O)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1C[C@H]2[C@@H]([C@@H]([C@@H](N2O1)C)O)O)OCC

InChI

InChI=1S/C11H22NO6P/c1-4-16-19(15,17-5-2)9-6-8-11(14)10(13)7(3)12(8)18-9/h7-11,13-14H,4-6H2,1-3H3/t7-,8-,9+,10+,11-/m0/s1