N1,N1'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-ethyl-2-hydroxy-1-isobutyl-butyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(5-ethyl-5-hydroxy-2-methylheptan-4-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(5-ethyl-5-hydroxy-2-methylheptan-4-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-ethyl-2-hydroxy-1-isobutyl-butyl)cyclobutane-1,1-dicarboxamide Formula: C26H50N2O4 MolecularWeight: 454.6862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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