N1,N1'-bis[1-(1-oxidanylcyclohexyl)ethyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclohexyl)ethyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)ethyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclohexyl)ethyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclohexyl)ethyl]cyclobutane-1,1-dicarboxamide Formula: C22H38N2O4 MolecularWeight: 394.54812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O4/c1-16(21(27)12-5-3-6-13-21)23-18(25)20(10-9-11-20)19(26)24-17(2)22(28)14-7-4-8-15-22/h16-17,27-28H,3-15H2,1-2H3,(H,23,25)(H,24,26)