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N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclobutane-1,1-dicarboxamide

N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclobutane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis(2-hydroxy-1-methyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(3-hydroxy-3-propylhexan-2-yl)cyclobutane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(3-hydroxy-3-propylhexan-2-yl)cyclobutane-1,1-dicarboxamide
Traditional Name:N,N'-bis(2-hydroxy-1-methyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide
Formula: C24H46N2O4
MolecularWeight: 426.63304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H46N2O4/c1-7-12-23(29,13-8-2)18(5)25-20(27)22(16-11-17-22)21(28)26-19(6)24(30,14-9-3)15-10-4/h18-19,29-30H,7-17H2,1-6H3,(H,25,27)(H,26,28)


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