2-[(5R)-4-[(4-bromophenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: 2-[(5R)-4-[(4-bromophenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethanoate Openeye Name: 2-[(5R)-4-[(4-bromophenyl)-oxido-methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]acetate CAS Name: 2-[(5R)-4-[(4-bromophenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]acetate IUPAC Name: 2-[(5R)-4-[(4-bromophenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]acetate Traditional Name: 2-[(5R)-4-[(4-bromophenyl)-oxido-methylene]-2,3-diketo-5-phenyl-pyrrolidino]acetate Formula: C19H12BrNO5-2 MolecularWeight: 414.20628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)[O-])C(=O)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)Br)[O-])C(=O)C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C19H14BrNO5/c20-13-8-6-12(7-9-13)17(24)15-16(11-4-2-1-3-5-11)21(10-14(22)23)19(26)18(15)25/h1-9,16,24H,10H2,(H,22,23)/p-2/t16-/m1/s1