1-[[[2-(3-oxidanylidene-2-phenyl-butyl)phenyl]amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[[2-(3-oxidanylidene-2-phenyl-butyl)phenyl]amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[2-(3-oxo-2-phenyl-butyl)anilino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[2-(3-oxo-2-phenylbutyl)anilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[2-(3-oxo-2-phenylbutyl)anilino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[2-(3-keto-2-phenyl-butyl)anilino]methyl]pyrrolidine-2,5-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1NCN2C(=O)CCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1NCN2C(=O)CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(24)18(16-7-3-2-4-8-16)13-17-9-5-6-10-19(17)22-14-23-20(25)11-12-21(23)26/h2-10,18,22H,11-14H2,1H3