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

Systemtic Name: 1-cyclohexyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclohexyl-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclohexyl-N-(2-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclohexyl-N-(2-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-tert-amyl-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2CCCCC2

InChI

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