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

Systemtic Name: N1,N1'-bis[3-methyl-1-(1-oxidanylcyclohexyl)butyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-3-methylbutyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclohexyl)-3-methylbutyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclohexyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide Formula: C29H52N2O4 MolecularWeight: 492.73418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(CC(C)C)C3(CCCCC3)O

Isomeric SMILES

CC(C)CC(C1(CCCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(CC(C)C)C3(CCCCC3)O

InChI

InChI=1S/C29H52N2O4/c1-21(2)19-23(28(34)15-7-5-8-16-28)30-25(32)27(13-11-12-14-27)26(33)31-24(20-22(3)4)29(35)17-9-6-10-18-29/h21-24,34-35H,5-20H2,1-4H3,(H,30,32)(H,31,33)