(2S,3S,4S)-4-azanyl-6-(2-methoxypropan-2-yloxy)-2-methyl-oxan-3-ol

Systemtic Name: (2S,3S,4S)-4-azanyl-6-(2-methoxypropan-2-yloxy)-2-methyl-oxan-3-ol Openeye Name: (2S,3S,4S)-4-amino-6-(1-methoxy-1-methyl-ethoxy)-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4S)-4-amino-6-(2-methoxypropan-2-yloxy)-2-methyl-3-oxanol IUPAC Name: (2S,3S,4S)-4-amino-6-(2-methoxypropan-2-yloxy)-2-methyloxan-3-ol Traditional Name: (2S,3S,4S)-4-amino-6-(1-methoxy-1-methyl-ethoxy)-2-methyl-tetrahydropyran-3-ol Formula: C10H21NO4 MolecularWeight: 219.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO4/c1-6-9(12)7(11)5-8(14-6)15-10(2,3)13-4/h6-9,12H,5,11H2,1-4H3/t6-,7-,8?,9+/m0/s1