N-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxyethanamide

Systemtic Name: N-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxyethanamide Openeye Name: N-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxyacetamide CAS Name: N-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]oxy]acetamide IUPAC Name: N-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyacetamide Traditional Name: N-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]oxyacetamide Formula: C22H32N2O7 MolecularWeight: 436.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3C(C(C(C(O3)CO)O)O)ONC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3C(C(C(C(O3)CO)O)O)ONC(=O)C

InChI

InChI=1S/C22H32N2O7/c1-6-29-14-7-8-16-15(9-14)12(2)10-22(4,5)24(16)21-20(31-23-13(3)26)19(28)18(27)17(11-25)30-21/h7-10,17-21,25,27-28H,6,11H2,1-5H3,(H,23,26)