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N1,N1'-bis(3-ethyl-3-oxidanyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide

N1,N1'-bis(3-ethyl-3-oxidanyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis(3-ethyl-3-oxidanyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis(2-ethyl-2-hydroxy-1-methyl-butyl)cyclobutane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(3-ethyl-3-hydroxypentan-2-yl)cyclobutane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(3-ethyl-3-hydroxypentan-2-yl)cyclobutane-1,1-dicarboxamide
Traditional Name:N,N'-bis(2-ethyl-2-hydroxy-1-methyl-butyl)cyclobutane-1,1-dicarboxamide
Formula: C20H38N2O4
MolecularWeight: 370.52672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H38N2O4/c1-7-19(25,8-2)14(5)21-16(23)18(12-11-13-18)17(24)22-15(6)20(26,9-3)10-4/h14-15,25-26H,7-13H2,1-6H3,(H,21,23)(H,22,24)


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