N1,N1'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C23H44N2O4 MolecularWeight: 412.60646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H44N2O4/c1-19(2,3)15(21(7,8)28)24-17(26)23(13-11-12-14-23)18(27)25-16(20(4,5)6)22(9,10)29/h15-16,28-29H,11-14H2,1-10H3,(H,24,26)(H,25,27)