N1,N1,N2,N2-tetramethylcyclopentane-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetramethylcyclopentane-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetramethylcyclopentane-1,2-dicarboxamide CAS Name: N1,N1,N2,N2-tetramethylcyclopentane-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetramethylcyclopentane-1,2-dicarboxamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCC1C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1CCCC1C(=O)N(C)C

InChI

InChI=1S/C11H20N2O2/c1-12(2)10(14)8-6-5-7-9(8)11(15)13(3)4/h8-9H,5-7H2,1-4H3