(3R)-1-butyl-3-[(4-dimethylaminophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-butyl-3-[(4-dimethylaminophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-butyl-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-butyl-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-butyl-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-butyl-3-[4-(dimethylamino)anilino]pyrrolidine-2,5-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCN1C(=O)C[C@H](C1=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H23N3O2/c1-4-5-10-19-15(20)11-14(16(19)21)17-12-6-8-13(9-7-12)18(2)3/h6-9,14,17H,4-5,10-11H2,1-3H3/t14-/m1/s1