2-[4-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-(3-pyridyl)-2H-pyrrol-1-yl]phenoxy]acetate CAS Name: 2-[4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-(3-pyridinyl)-2H-pyrrol-1-yl]phenoxy]acetate IUPAC Name: 2-[4-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-pyridin-3-yl-2H-pyrrol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[(5R)-4-acetyl-3-hydroxy-2-keto-5-(3-pyridyl)-3-pyrrolin-1-yl]phenoxy]acetate Formula: C19H15N2O6- MolecularWeight: 367.3322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)C3=CC=C(C=C3)OCC(=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CN=CC=C2)C3=CC=C(C=C3)OCC(=O)[O-])O

InChI

InChI=1S/C19H16N2O6/c1-11(22)16-17(12-3-2-8-20-9-12)21(19(26)18(16)25)13-4-6-14(7-5-13)27-10-15(23)24/h2-9,17,25H,10H2,1H3,(H,23,24)/p-1/t17-/m1/s1