(1R,2R,3S,5S)-3,5-dimorpholin-4-ylcyclopentane-1,2-diol

Systemtic Name: (1R,2R,3S,5S)-3,5-dimorpholin-4-ylcyclopentane-1,2-diol Openeye Name: (1R,2R,3S,5S)-3,5-dimorpholinocyclopentane-1,2-diol CAS Name: (1R,2R,3S,5S)-3,5-bis(4-morpholinyl)cyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,5S)-3,5-dimorpholin-4-ylcyclopentane-1,2-diol Traditional Name: (1R,2R,3S,5S)-3,5-dimorpholinocyclopentane-1,2-diol Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CC(C(C2O)O)N3CCOCC3

Isomeric SMILES

C1COCCN1[C@H]2C[C@@H]([C@H]([C@@H]2O)O)N3CCOCC3

InChI

InChI=1S/C13H24N2O4/c16-12-10(14-1-5-18-6-2-14)9-11(13(12)17)15-3-7-19-8-4-15/h10-13,16-17H,1-9H2/t10-,11-,12+,13+/m0/s1