6-(4-azanylphenoxy)-5-methoxy-2-(methoxymethyl)oxane-3,4-diol

Systemtic Name: 6-(4-azanylphenoxy)-5-methoxy-2-(methoxymethyl)oxane-3,4-diol Openeye Name: 6-(4-aminophenoxy)-5-methoxy-2-(methoxymethyl)tetrahydropyran-3,4-diol CAS Name: 6-(4-aminophenoxy)-5-methoxy-2-(methoxymethyl)oxane-3,4-diol IUPAC Name: 6-(4-aminophenoxy)-5-methoxy-2-(methoxymethyl)oxane-3,4-diol Traditional Name: 6-(4-aminophenoxy)-5-methoxy-2-(methoxymethyl)tetrahydropyran-3,4-diol Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OC)O)O

Isomeric SMILES

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OC)O)O

InChI

InChI=1S/C14H21NO6/c1-18-7-10-11(16)12(17)13(19-2)14(21-10)20-9-5-3-8(15)4-6-9/h3-6,10-14,16-17H,7,15H2,1-2H3