(2S,3R,4R,5S,6R)-3-azanyl-4,5-dimethoxy-6-(methoxymethyl)oxan-2-ol

Systemtic Name: (2S,3R,4R,5S,6R)-3-azanyl-4,5-dimethoxy-6-(methoxymethyl)oxan-2-ol Openeye Name: (2S,3R,4R,5S,6R)-3-amino-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-ol CAS Name: (2S,3R,4R,5S,6R)-3-amino-4,5-dimethoxy-6-(methoxymethyl)-2-oxanol IUPAC Name: (2S,3R,4R,5S,6R)-3-amino-4,5-dimethoxy-6-(methoxymethyl)oxan-2-ol Traditional Name: (2S,3R,4R,5S,6R)-3-amino-4,5-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-ol Formula: C9H19NO5 MolecularWeight: 221.25086

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)O)N)OC)OC

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)N)OC)OC

InChI

InChI=1S/C9H19NO5/c1-12-4-5-7(13-2)8(14-3)6(10)9(11)15-5/h5-9,11H,4,10H2,1-3H3/t5-,6-,7-,8-,9+/m1/s1