4-[(2R)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]benzoate

Systemtic Name: 4-[(2R)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: 4-[(2R)-3-acetyl-2-(4-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 4-[(2R)-3-acetyl-2-(4-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate IUPAC Name: 4-[(2R)-3-acetyl-2-(4-methoxyphenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[(5R)-4-acetyl-2-keto-5-(4-methoxyphenyl)-3-oxido-3-pyrrolin-1-yl]benzoate Formula: C20H15NO6-2 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-11(22)16-17(12-5-9-15(27-2)10-6-12)21(19(24)18(16)23)14-7-3-13(4-8-14)20(25)26/h3-10,17,23H,1-2H3,(H,25,26)/p-2/t17-/m1/s1