N-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]ethanamide Openeye Name: N-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]acetamide CAS Name: N-[(2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide Traditional Name: N-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxy-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]acetamide Formula: C14H25NO11 MolecularWeight: 383.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC(C1O)OC2(C(C(C(O2)CO)O)O)CO)CO)O

Isomeric SMILES

CC(=O)N[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1O)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)CO)O

InChI

InChI=1S/C14H25NO11/c1-5(19)15-8-9(20)6(2-16)24-13(11(8)22)26-14(4-18)12(23)10(21)7(3-17)25-14/h6-13,16-18,20-23H,2-4H2,1H3,(H,15,19)/t6-,7-,8+,9-,10-,11-,12+,13-,14+/m1/s1