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

Systemtic Name: [(2R,3R,4R)-4-(dimethylamino)-2-methoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4-(dimethylamino)-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-(dimethylamino)-2-methoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4R)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-(dimethylamino)-2-methoxy-tetrahydropyran-3-yl] ester Formula: C10H19NO4 MolecularWeight: 217.26216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCOC1OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4/c1-7(12)15-9-8(11(2)3)5-6-14-10(9)13-4/h8-10H,5-6H2,1-4H3/t8-,9-,10-/m1/s1