(5S)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(5-tert-butyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(5-tert-butyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(5-tert-butylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(5-tert-butyl-3-isoxazolyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(5-tert-butyl-1,2-oxazol-3-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(5-tert-butylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)N2C(C(=C(C3=CC=C(C=C3)Br)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)N2[C@H](C(=C(C3=CC=C(C=C3)Br)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O4/c1-24(2,3)17-13-18(26-31-17)27-20(14-7-5-4-6-8-14)19(22(29)23(27)30)21(28)15-9-11-16(25)12-10-15/h4-13,20,28H,1-3H3/t20-/m0/s1