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

Systemtic Name: (3R)-3-[(4-dimethylaminophenyl)amino]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(dimethylamino)anilino]-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(dimethylamino)anilino]-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(dimethylamino)anilino]-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(dimethylamino)anilino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H19N3O2/c1-4-17-13(18)9-12(14(17)19)15-10-5-7-11(8-6-10)16(2)3/h5-8,12,15H,4,9H2,1-3H3/t12-/m1/s1