[6-(4-azanylphenoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [6-(4-azanylphenoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate Openeye Name: [6-(4-aminophenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-(4-aminophenoxy)-3,4,5-trihydroxy-2-oxanyl]methyl ester IUPAC Name: [6-(4-aminophenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [6-(4-aminophenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C14H19NO7 MolecularWeight: 313.30316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)O)O)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)N)O)O)O

InChI

InChI=1S/C14H19NO7/c1-7(16)20-6-10-11(17)12(18)13(19)14(22-10)21-9-4-2-8(15)3-5-9/h2-5,10-14,17-19H,6,15H2,1H3