(2S)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=N2)CCNCCO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=N2)CCNCCO)O

InChI

InChI=1S/C15H19N3O4/c1-10(20)12-13(11-4-2-3-5-17-11)18(15(22)14(12)21)8-6-16-7-9-19/h2-5,13,16,19,21H,6-9H2,1H3/t13-/m1/s1