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

Systemtic Name: 3-[(5R)-4-[(4-bromophenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzoate Openeye Name: 3-[(5R)-4-[(4-bromophenyl)-oxido-methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]benzoate CAS Name: 3-[(5R)-4-[(4-bromophenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]benzoate IUPAC Name: 3-[(5R)-4-[(4-bromophenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]benzoate Traditional Name: 3-[(5R)-4-[(4-bromophenyl)-oxido-methylene]-2,3-diketo-5-phenyl-pyrrolidino]benzoate Formula: C24H14BrNO5-2 MolecularWeight: 476.27566

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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)N2C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)Br)[O-])C(=O)C(=O)N2C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C24H16BrNO5/c25-17-11-9-15(10-12-17)21(27)19-20(14-5-2-1-3-6-14)26(23(29)22(19)28)18-8-4-7-16(13-18)24(30)31/h1-13,20,27H,(H,30,31)/p-2/t20-/m1/s1