N-[[(2R,3S,4S,5R)-3-acetamido-4,5,6-trimethoxy-oxan-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R,3S,4S,5R)-3-acetamido-4,5,6-trimethoxy-oxan-2-yl]methyl]ethanamide Openeye Name: N-[[(2R,3S,4S,5R)-3-acetamido-4,5,6-trimethoxy-tetrahydropyran-2-yl]methyl]acetamide CAS Name: N-[[(2R,3S,4S,5R)-3-acetamido-4,5,6-trimethoxy-2-oxanyl]methyl]acetamide IUPAC Name: N-[[(2R,3S,4S,5R)-3-acetamido-4,5,6-trimethoxyoxan-2-yl]methyl]acetamide Traditional Name: N-[[(2R,3S,4S,5R)-3-acetamido-4,5,6-trimethoxy-tetrahydropyran-2-yl]methyl]acetamide Formula: C13H24N2O6 MolecularWeight: 304.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(C(O1)OC)OC)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O6/c1-7(16)14-6-9-10(15-8(2)17)11(18-3)12(19-4)13(20-5)21-9/h9-13H,6H2,1-5H3,(H,14,16)(H,15,17)/t9-,10+,11+,12-,13?/m1/s1