N1,N1'-bis(2,5-dimethyl-2-oxidanyl-hexan-3-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,5-dimethyl-2-oxidanyl-hexan-3-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxy-1-methyl-ethyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,5-dimethylhexan-3-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,5-dimethylhexan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxy-1-methyl-ethyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide Formula: C23H44N2O4 MolecularWeight: 412.60646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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