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

Systemtic Name: (3R)-3-[(4-dimethylaminophenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(dimethylamino)anilino]-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(dimethylamino)anilino]-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(dimethylamino)anilino]-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(dimethylamino)anilino]-1-methyl-pyrrolidine-2,5-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C13H17N3O2/c1-15(2)10-6-4-9(5-7-10)14-11-8-12(17)16(3)13(11)18/h4-7,11,14H,8H2,1-3H3/t11-/m1/s1