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

Systemtic Name: (2S,3S,4S,5S,6R)-5-azanyl-2,3-dimethoxy-6-methyl-oxan-4-ol Openeye Name: (2S,3S,4S,5S,6R)-5-amino-2,3-dimethoxy-6-methyl-tetrahydropyran-4-ol CAS Name: (2S,3S,4S,5S,6R)-5-amino-2,3-dimethoxy-6-methyl-4-oxanol IUPAC Name: (2S,3S,4S,5S,6R)-5-amino-2,3-dimethoxy-6-methyloxan-4-ol Traditional Name: (2S,3S,4S,5S,6R)-5-amino-2,3-dimethoxy-6-methyl-tetrahydropyran-4-ol Formula: C8H17NO4 MolecularWeight: 191.22488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OC)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO4/c1-4-5(9)6(10)7(11-2)8(12-3)13-4/h4-8,10H,9H2,1-3H3/t4-,5-,6+,7+,8+/m1/s1