6-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoic acid

Systemtic Name: 6-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoic acid Openeye Name: 6-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]hexanoic acid CAS Name: 6-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]hexanoic acid IUPAC Name: 6-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]hexanoic acid Traditional Name: 6-[(2R)-3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]hexanoic acid Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO5/c1-11(21)15-16(12-6-8-13(19)9-7-12)20(18(25)17(15)24)10-4-2-3-5-14(22)23/h6-9,16,24H,2-5,10H2,1H3,(H,22,23)/t16-/m1/s1