N1,N1'-bis[2-methyl-1-(1-oxidanylcyclopentyl)propyl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2-methyl-1-(1-oxidanylcyclopentyl)propyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-methyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-methylpropyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-2-methylpropyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-methyl-propyl]cyclohexane-1,1-dicarboxamide Formula: C26H46N2O4 MolecularWeight: 450.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(CCCC1)O)NC(=O)C2(CCCCC2)C(=O)NC(C(C)C)C3(CCCC3)O

Isomeric SMILES

CC(C)C(C1(CCCC1)O)NC(=O)C2(CCCCC2)C(=O)NC(C(C)C)C3(CCCC3)O

InChI

InChI=1S/C26H46N2O4/c1-18(2)20(25(31)14-8-9-15-25)27-22(29)24(12-6-5-7-13-24)23(30)28-21(19(3)4)26(32)16-10-11-17-26/h18-21,31-32H,5-17H2,1-4H3,(H,27,29)(H,28,30)