2-[(4-ethoxyphenyl)amino]-2-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-2-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(4-ethoxyanilino)-2-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(4-ethoxyanilino)-2-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(4-ethoxyanilino)-2-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-methylol-2-(p-phenetidino)tetrahydropyran-3,4,5-triol Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2(C(C(C(CO2)O)O)O)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2(C(C(C(CO2)O)O)O)CO

InChI

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