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

Systemtic Name: 2-[2-(4-azanylphenoxy)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-N-methyl-acetamide CAS Name: 2-[[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-N-methylacetamide IUPAC Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-N-methylacetamide Traditional Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-N-methyl-acetamide Formula: C15H22N2O7 MolecularWeight: 342.34438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1C(C(OC(C1O)OC2=CC=C(C=C2)N)CO)O

Isomeric SMILES

CNC(=O)COC1C(C(OC(C1O)OC2=CC=C(C=C2)N)CO)O

InChI

InChI=1S/C15H22N2O7/c1-17-11(19)7-22-14-12(20)10(6-18)24-15(13(14)21)23-9-4-2-8(16)3-5-9/h2-5,10,12-15,18,20-21H,6-7,16H2,1H3,(H,17,19)