3-[(4-dimethylaminophenyl)amino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione; ethanoic acid

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione; ethanoic acid Openeye Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione CAS Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione IUPAC Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione Traditional Name: acetic acid; 3-[4-(dimethylamino)anilino]-1-(2-methoxyethyl)pyrrolidine-2,5-quinone Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN(C)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCOC

Isomeric SMILES

CC(=O)O.CN(C)C1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCOC

InChI

InChI=1S/C15H21N3O3.C2H4O2/c1-17(2)12-6-4-11(5-7-12)16-13-10-14(19)18(15(13)20)8-9-21-3;1-2(3)4/h4-7,13,16H,8-10H2,1-3H3;1H3,(H,3,4)