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

Systemtic Name: 1-cyclopentyl-3-(2-methylbutan-2-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-(1,1-dimethylpropylamino)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(2-methylbutan-2-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(2-methylbutan-2-ylamino)pyrrolidine-2,5-dione Traditional Name: 3-(tert-amylamino)-1-cyclopentyl-pyrrolidine-2,5-quinone Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CC(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CCC(C)(C)NC1CC(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C14H24N2O2/c1-4-14(2,3)15-11-9-12(17)16(13(11)18)10-7-5-6-8-10/h10-11,15H,4-9H2,1-3H3