N1,N1'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]cyclohexane-1,1-dicarboxamide Formula: C28H50N2O4 MolecularWeight: 478.7076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCCC1)O)NC(=O)C2(CCCCC2)C(=O)NC(CC(C)C)C3(CCCC3)O

Isomeric SMILES

CC(C)CC(C1(CCCC1)O)NC(=O)C2(CCCCC2)C(=O)NC(CC(C)C)C3(CCCC3)O

InChI

InChI=1S/C28H50N2O4/c1-20(2)18-22(27(33)14-8-9-15-27)29-24(31)26(12-6-5-7-13-26)25(32)30-23(19-21(3)4)28(34)16-10-11-17-28/h20-23,33-34H,5-19H2,1-4H3,(H,29,31)(H,30,32)