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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11(2)10-19-15(20)9-14(16(19)21)17-12-5-7-13(8-6-12)18(3)4/h5-8,11,14,17H,9-10H2,1-4H3/t14-/m1/s1