N1,N1'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)cyclopentane-1,1-dicarboxamide Formula: C27H52N2O4 MolecularWeight: 468.71278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C(C)(C)C)NC(=O)C1(CCCC1)C(=O)NC(C(C)(C)C)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(C(C)(C)C)NC(=O)C1(CCCC1)C(=O)NC(C(C)(C)C)C(CC)(CC)O)O

InChI

InChI=1S/C27H52N2O4/c1-11-26(32,12-2)19(23(5,6)7)28-21(30)25(17-15-16-18-25)22(31)29-20(24(8,9)10)27(33,13-3)14-4/h19-20,32-33H,11-18H2,1-10H3,(H,28,30)(H,29,31)