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N1,N1'-bis[2-methyl-1-(1-oxidanylcyclohexyl)propyl]cyclopentane-1,1-dicarboxamide

N1,N1'-bis[2-methyl-1-(1-oxidanylcyclohexyl)propyl]cyclopentane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis[2-methyl-1-(1-oxidanylcyclohexyl)propyl]cyclopentane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-methyl-propyl]cyclopentane-1,1-dicarboxamide
CAS Name:N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-methylpropyl]cyclopentane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis[1-(1-hydroxycyclohexyl)-2-methylpropyl]cyclopentane-1,1-dicarboxamide
Traditional Name:N,N'-bis[1-(1-hydroxycyclohexyl)-2-methyl-propyl]cyclopentane-1,1-dicarboxamide
Formula: C27H48N2O4
MolecularWeight: 464.68102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H48N2O4/c1-19(2)21(26(32)15-7-5-8-16-26)28-23(30)25(13-11-12-14-25)24(31)29-22(20(3)4)27(33)17-9-6-10-18-27/h19-22,32-33H,5-18H2,1-4H3,(H,28,30)(H,29,31)


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