2-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanamide

Systemtic Name: 2-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanamide Openeye Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetamide CAS Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetamide IUPAC Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetamide Traditional Name: 2-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]acetamide Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O4/c1-7(18)11-12(8-2-4-9(15)5-3-8)17(6-10(16)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H2,16,19)/t12-/m1/s1