(5R)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)Br)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C2=CC=C(C=C2)Br)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25BrN2O3/c1-3-25(4-2)14-15-26-20(16-8-6-5-7-9-16)19(22(28)23(26)29)21(27)17-10-12-18(24)13-11-17/h5-13,20,27H,3-4,14-15H2,1-2H3/t20-/m1/s1