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

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

Systemtic Name:N1,N1'-bis(3-ethyl-3-oxidanyl-pentan-2-yl)cyclopentane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis(2-ethyl-2-hydroxy-1-methyl-butyl)cyclopentane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(3-ethyl-3-hydroxypentan-2-yl)cyclopentane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(3-ethyl-3-hydroxypentan-2-yl)cyclopentane-1,1-dicarboxamide
Traditional Name:N,N'-bis(2-ethyl-2-hydroxy-1-methyl-butyl)cyclopentane-1,1-dicarboxamide
Formula: C21H40N2O4
MolecularWeight: 384.5533
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H40N2O4/c1-7-20(26,8-2)15(5)22-17(24)19(13-11-12-14-19)18(25)23-16(6)21(27,9-3)10-4/h15-16,26-27H,7-14H2,1-6H3,(H,22,24)(H,23,25)


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