(2R)-3-ethanoyl-1-[2-(2-hydroxyethylazaniumyl)ethyl]-5-oxidanylidene-2-pyridin-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-1-[2-(2-hydroxyethylazaniumyl)ethyl]-5-oxidanylidene-2-pyridin-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[2-(2-hydroxyethylammonio)ethyl]-5-oxo-2-(2-pyridyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[2-(2-hydroxyethylammonio)ethyl]-5-oxo-2-(2-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[2-(2-hydroxyethylazaniumyl)ethyl]-5-oxo-2-pyridin-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-[2-(2-hydroxyethylammonio)ethyl]-2-keto-5-(2-pyridyl)-3-pyrrolin-3-olate 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)CC[NH2+]CCO)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=N2)CC[NH2+]CCO)[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-/m0/s1