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N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide

N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis[1-(hydroxymethyl)-3-methyl-butyl]cyclohexane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(1-hydroxy-4-methylpentan-2-yl)cyclohexane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(1-hydroxy-4-methylpentan-2-yl)cyclohexane-1,1-dicarboxamide
Traditional Name:N,N'-bis(3-methyl-1-methylol-butyl)cyclohexane-1,1-dicarboxamide
Formula: C20H38N2O4
MolecularWeight: 370.52672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1(CCCCC1)C(=O)NC(CC(C)C)CO


Isomeric SMILES

CC(C)CC(CO)NC(=O)C1(CCCCC1)C(=O)NC(CC(C)C)CO


InChI

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


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