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

Systemtic Name: N1,N1'-bis(4-ethyl-2-methyl-4-oxidanyl-hexan-3-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-ethyl-2-hydroxy-1-isopropyl-butyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-ethyl-4-hydroxy-2-methylhexan-3-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-ethyl-4-hydroxy-2-methylhexan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-ethyl-2-hydroxy-1-isopropyl-butyl)cyclobutane-1,1-dicarboxamide Formula: C24H46N2O4 MolecularWeight: 426.63304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H46N2O4/c1-9-23(29,10-2)18(16(5)6)25-20(27)22(14-13-15-22)21(28)26-19(17(7)8)24(30,11-3)12-4/h16-19,29-30H,9-15H2,1-8H3,(H,25,27)(H,26,28)