[(2S,3R,4S,6R)-4-(dimethylamino)-2-methoxy-6-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-methoxy-6-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-methoxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-4-(dimethylamino)-2-methoxy-6-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-methoxy-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-4-(dimethylamino)-2-methoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(O1)OC)OC(=O)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO4/c1-7-6-9(12(3)4)10(16-8(2)13)11(14-5)15-7/h7,9-11H,6H2,1-5H3/t7-,9+,10-,11+/m1/s1