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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCCCC1)O)NC(=O)C2(CCC2)C(=O)NC(CC(C)C)C3(CCCCC3)O

Isomeric SMILES

CC(C)CC(C1(CCCCC1)O)NC(=O)C2(CCC2)C(=O)NC(CC(C)C)C3(CCCCC3)O

InChI

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