2-[4-[(2S)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2S)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]phenoxy]acetate CAS Name: 2-[4-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]phenoxy]acetate IUPAC Name: 2-[4-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[(5S)-4-acetyl-2-keto-3-oxido-5-phenyl-3-pyrrolin-1-yl]phenoxy]acetate 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=CC=C2)C3=CC=C(C=C3)OCC(=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-12(22)17-18(13-5-3-2-4-6-13)21(20(26)19(17)25)14-7-9-15(10-8-14)27-11-16(23)24/h2-10,18,25H,11H2,1H3,(H,23,24)/p-2/t18-/m0/s1