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

Systemtic Name: N1,N1'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide Formula: C27H48N2O4 MolecularWeight: 464.68102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(CC(C)C)C3(CCCC3)O

Isomeric SMILES

CC(C)CC(C1(CCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(CC(C)C)C3(CCCC3)O

InChI

InChI=1S/C27H48N2O4/c1-19(2)17-21(26(32)13-7-8-14-26)28-23(30)25(11-5-6-12-25)24(31)29-22(18-20(3)4)27(33)15-9-10-16-27/h19-22,32-33H,5-18H2,1-4H3,(H,28,30)(H,29,31)