N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclohexyl)propyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,2-dimethyl-1-(1-oxidanylcyclohexyl)propyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethylpropyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethylpropyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclohexyl)-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C28H50N2O4 MolecularWeight: 478.7076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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