N-[(2R,3R,4S,5S,6R)-2-methoxy-5,6-dimethyl-4-oxidanyl-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S,5S,6R)-2-methoxy-5,6-dimethyl-4-oxidanyl-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4S,5S,6R)-4-hydroxy-2-methoxy-5,6-dimethyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4S,5S,6R)-4-hydroxy-2-methoxy-5,6-dimethyl-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4S,5S,6R)-4-hydroxy-2-methoxy-5,6-dimethyloxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4S,5S,6R)-4-hydroxy-2-methoxy-5,6-dimethyl-tetrahydropyran-3-yl]acetamide Formula: C10H19NO4 MolecularWeight: 217.26216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1O)NC(=O)C)OC)C

Isomeric SMILES

C[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)NC(=O)C)OC)C

InChI

InChI=1S/C10H19NO4/c1-5-6(2)15-10(14-4)8(9(5)13)11-7(3)12/h5-6,8-10,13H,1-4H3,(H,11,12)/t5-,6-,8-,9+,10-/m1/s1