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

Systemtic Name: N-(2-hydroxyethyl)-2-[3-oxidanyl-4-oxidanylidene-2-[oxidanyl(phenyl)methyl]pyridin-1-yl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[3-hydroxy-2-[hydroxy(phenyl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[3-hydroxy-2-[hydroxy(phenyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[3-hydroxy-2-[hydroxy(phenyl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[3-hydroxy-2-[hydroxy(phenyl)methyl]-4-keto-1-pyridyl]acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C(=O)C=CN2CC(=O)NCCO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C(=O)C=CN2CC(=O)NCCO)O)O

InChI

InChI=1S/C16H18N2O5/c19-9-7-17-13(21)10-18-8-6-12(20)16(23)14(18)15(22)11-4-2-1-3-5-11/h1-6,8,15,19,22-23H,7,9-10H2,(H,17,21)