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

Systemtic Name: 2-[(2S)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: 2-[(2S)-3-acetyl-2-(4-bromophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate CAS Name: 2-[(2S)-3-acetyl-2-(4-bromophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate IUPAC Name: 2-[(2S)-3-acetyl-2-(4-bromophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[(2S)-3-acetyl-2-(4-bromophenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]acetate Formula: C14H10BrNO5-2 MolecularWeight: 352.1369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO5/c1-7(17)11-12(8-2-4-9(15)5-3-8)16(6-10(18)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H,18,19)/p-2/t12-/m0/s1