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

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

Systemtic Name:N1,N1'-bis(4-methyl-1-oxidanyl-pentan-2-yl)cyclopentane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis[1-(hydroxymethyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(1-hydroxy-4-methylpentan-2-yl)cyclopentane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(1-hydroxy-4-methylpentan-2-yl)cyclopentane-1,1-dicarboxamide
Traditional Name:N,N'-bis(3-methyl-1-methylol-butyl)cyclopentane-1,1-dicarboxamide
Formula: C19H36N2O4
MolecularWeight: 356.50014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1(CCCC1)C(=O)NC(CC(C)C)CO


Isomeric SMILES

CC(C)CC(CO)NC(=O)C1(CCCC1)C(=O)NC(CC(C)C)CO


InChI

InChI=1S/C19H36N2O4/c1-13(2)9-15(11-22)20-17(24)19(7-5-6-8-19)18(25)21-16(12-23)10-14(3)4/h13-16,22-23H,5-12H2,1-4H3,(H,20,24)(H,21,25)


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