3-(2-methylbutan-2-ylamino)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(1,1-dimethylpropylamino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(2-methylbutan-2-ylamino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(tert-amylamino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-4-15(2,3)16-12-10-13(18)17(14(12)19)11-8-6-5-7-9-11/h5-9,12,16H,4,10H2,1-3H3