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

Systemtic Name: N-[6-(hydroxymethyl)-2-(6-methoxynaphthalen-2-yl)oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(6-methoxy-2-naphthyl)oxy]tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(6-methoxy-2-naphthalenyl)oxy]-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(6-methoxynaphthalen-2-yl)oxyoxan-3-yl]acetamide Traditional Name: N-[4,5-dihydroxy-2-(6-methoxy-2-naphthoxy)-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC3=C(C=C2)C=C(C=C3)OC)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC3=C(C=C2)C=C(C=C3)OC)CO)O)O

InChI

InChI=1S/C19H23NO7/c1-10(22)20-16-18(24)17(23)15(9-21)27-19(16)26-14-6-4-11-7-13(25-2)5-3-12(11)8-14/h3-8,15-19,21,23-24H,9H2,1-2H3,(H,20,22)