3-(4-acetamidophenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate

Systemtic Name: 3-(4-acetamidophenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate Openeye Name: 3-(4-acetamidophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-olate CAS Name: 3-(4-acetamidophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanolate IUPAC Name: 3-(4-acetamidophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-olate Traditional Name: 3-(4-acetamidophenoxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-2-olate Formula: C14H18NO7- MolecularWeight: 312.29522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2C(C(C(OC2[O-])CO)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2C(C(C(OC2[O-])CO)O)O

InChI

InChI=1S/C14H18NO7/c1-7(17)15-8-2-4-9(5-3-8)21-13-12(19)11(18)10(6-16)22-14(13)20/h2-5,10-14,16,18-19H,6H2,1H3,(H,15,17)/q-1