1-cyclopentyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-tert-amyl-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C15H26N2O2/c1-4-15(2,3)16-14(19)11-9-13(18)17(10-11)12-7-5-6-8-12/h11-12H,4-10H2,1-3H3,(H,16,19)