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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)(C)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4/c1-6-9(13)10(3,11-7(2)12)5-8(14-4)15-6/h6,8-9,13H,5H2,1-4H3,(H,11,12)/t6-,8+,9-,10+/m1/s1