N-[6-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2-(2-prop-2-enoxyethyl)oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2-(2-prop-2-enoxyethyl)oxan-3-yl]ethanamide Openeye Name: N-[2-(2-allyloxyethyl)-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[5-hydroxy-6-(hydroxymethyl)-2-(2-prop-2-enoxyethyl)-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-oxanyl]acetamide IUPAC Name: N-[5-hydroxy-6-(hydroxymethyl)-2-(2-prop-2-enoxyethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide Traditional Name: N-[2-(2-allyloxyethyl)-5-hydroxy-6-methylol-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-tetrahydropyran-3-yl]acetamide Formula: C19H33NO11 MolecularWeight: 451.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1OC2C(C(C(C(O2)CO)O)O)O)O)CO)CCOCC=C

Isomeric SMILES

CC(=O)NC1C(OC(C(C1OC2C(C(C(C(O2)CO)O)O)O)O)CO)CCOCC=C

InChI

InChI=1S/C19H33NO11/c1-3-5-28-6-4-10-13(20-9(2)23)18(15(25)12(8-22)29-10)31-19-17(27)16(26)14(24)11(7-21)30-19/h3,10-19,21-22,24-27H,1,4-8H2,2H3,(H,20,23)