(1S,2S,3R,6R)-3,6-dimorpholin-4-ylcyclohex-4-ene-1,2-diol

Systemtic Name: (1S,2S,3R,6R)-3,6-dimorpholin-4-ylcyclohex-4-ene-1,2-diol Openeye Name: (1S,2S,3R,6R)-3,6-dimorpholinocyclohex-4-ene-1,2-diol CAS Name: (1S,2S,3R,6R)-3,6-bis(4-morpholinyl)cyclohex-4-ene-1,2-diol IUPAC Name: (1S,2S,3R,6R)-3,6-dimorpholin-4-ylcyclohex-4-ene-1,2-diol Traditional Name: (1S,2S,3R,6R)-3,6-dimorpholinocyclohex-4-ene-1,2-diol Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C=CC(C(C2O)O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O4/c17-13-11(15-3-7-19-8-4-15)1-2-12(14(13)18)16-5-9-20-10-6-16/h1-2,11-14,17-18H,3-10H2/t11-,12-,13+,14+/m1/s1