N1,N1'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclopentane-1,1-dicarboxamide Formula: C31H60N2O4 MolecularWeight: 524.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H60N2O4/c1-11-17-30(36,18-12-2)23(27(5,6)7)32-25(34)29(21-15-16-22-29)26(35)33-24(28(8,9)10)31(37,19-13-3)20-14-4/h23-24,36-37H,11-22H2,1-10H3,(H,32,34)(H,33,35)