3-ethanoyl-1-(2-hydroxyethyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(2-hydroxyethyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(2-hydroxyethyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(2-hydroxyethyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(2-hydroxyethyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(2-hydroxyethyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CCO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CCO)O

InChI

InChI=1S/C13H14N2O4/c1-8(17)10-11(9-3-2-4-14-7-9)15(5-6-16)13(19)12(10)18/h2-4,7,11,16,18H,5-6H2,1H3