(3S)-1-(3-bromophenyl)-3-[(4-dimethylaminophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3-bromophenyl)-3-[(4-dimethylaminophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-bromophenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-bromophenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-bromophenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-bromophenyl)-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-quinone Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c1-21(2)14-8-6-13(7-9-14)20-16-11-17(23)22(18(16)24)15-5-3-4-12(19)10-15/h3-10,16,20H,11H2,1-2H3/t16-/m0/s1