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

Systemtic Name: 1-cycloheptyl-3-(2-methylbutan-2-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-cycloheptyl-3-(1,1-dimethylpropylamino)pyrrolidine-2,5-dione CAS Name: 1-cycloheptyl-3-(2-methylbutan-2-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(2-methylbutan-2-ylamino)pyrrolidine-2,5-dione Traditional Name: 3-(tert-amylamino)-1-cycloheptyl-pyrrolidine-2,5-quinone Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CC(=O)N(C1=O)C2CCCCCC2

Isomeric SMILES

CCC(C)(C)NC1CC(=O)N(C1=O)C2CCCCCC2

InChI

InChI=1S/C16H28N2O2/c1-4-16(2,3)17-13-11-14(19)18(15(13)20)12-9-7-5-6-8-10-12/h12-13,17H,4-11H2,1-3H3