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N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-3-oxidanyl-4-oxidanylidene-pyridin-2-yl]-oxidanyl-methyl]benzamide

N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-3-oxidanyl-4-oxidanylidene-pyridin-2-yl]-oxidanyl-methyl]benzamide

Systemtic Name:N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-3-oxidanyl-4-oxidanylidene-pyridin-2-yl]-oxidanyl-methyl]benzamide
Openeye Name:N-(2-hydroxyethyl)-4-[hydroxy-[3-hydroxy-1-(2-hydroxyethyl)-4-oxo-2-pyridyl]methyl]benzamide
CAS Name:N-(2-hydroxyethyl)-4-[hydroxy-[3-hydroxy-1-(2-hydroxyethyl)-4-oxo-2-pyridinyl]methyl]benzamide
IUPAC Name:N-(2-hydroxyethyl)-4-[hydroxy-[3-hydroxy-1-(2-hydroxyethyl)-4-oxopyridin-2-yl]methyl]benzamide
Traditional Name:N-(2-hydroxyethyl)-4-[hydroxy-[3-hydroxy-1-(2-hydroxyethyl)-4-keto-2-pyridyl]methyl]benzamide
Formula: C17H20N2O6
MolecularWeight: 348.3505
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C(=O)C=CN2CCO)O)O)C(=O)NCCO


Isomeric SMILES

C1=CC(=CC=C1C(C2=C(C(=O)C=CN2CCO)O)O)C(=O)NCCO


InChI

InChI=1S/C17H20N2O6/c20-9-6-18-17(25)12-3-1-11(2-4-12)15(23)14-16(24)13(22)5-7-19(14)8-10-21/h1-5,7,15,20-21,23-24H,6,8-10H2,(H,18,25)


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