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

Systemtic Name: N1,N1'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)cyclobutane-1,1-dicarboxamide Formula: C26H50N2O4 MolecularWeight: 454.6862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C(C)(C)C)NC(=O)C1(CCC1)C(=O)NC(C(C)(C)C)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(C(C)(C)C)NC(=O)C1(CCC1)C(=O)NC(C(C)(C)C)C(CC)(CC)O)O

InChI

InChI=1S/C26H50N2O4/c1-11-25(31,12-2)18(22(5,6)7)27-20(29)24(16-15-17-24)21(30)28-19(23(8,9)10)26(32,13-3)14-4/h18-19,31-32H,11-17H2,1-10H3,(H,27,29)(H,28,30)