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

Systemtic Name: (2S,3S,4S,6R)-4-azanyl-6-ethoxy-2-methyl-oxan-3-ol Openeye Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyl-3-oxanol IUPAC Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyloxan-3-ol Traditional Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyl-tetrahydropyran-3-ol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(O1)C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3/c1-3-11-7-4-6(9)8(10)5(2)12-7/h5-8,10H,3-4,9H2,1-2H3/t5-,6-,7+,8+/m0/s1