(3aR,5R,6S,7S,7aR)-2-(diethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol

Systemtic Name: (3aR,5R,6S,7S,7aR)-2-(diethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol Openeye Name: (3aR,5R,6S,7S,7aR)-2-(diethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol CAS Name: (3aR,5R,6S,7S,7aR)-2-(diethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol IUPAC Name: (3aR,5R,6S,7S,7aR)-2-(diethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol Traditional Name: (3aR,5R,6S,7S,7aR)-2-(diethylamino)-5-methylol-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2C(O1)C(C(C(O2)CO)O)O

Isomeric SMILES

CCN(CC)C1=N[C@H]2[C@H](O1)[C@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C11H20N2O5/c1-3-13(4-2)11-12-10-9(18-11)8(16)7(15)6(5-14)17-10/h6-10,14-16H,3-5H2,1-2H3/t6-,7-,8+,9-,10-/m1/s1