N1,N1'-bis(1-oxidanylpropan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(1-oxidanylpropan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-methyl-ethyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxypropan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxypropan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-ethyl)cyclohexane-1,1-dicarboxamide Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1(CCCCC1)C(=O)NC(C)CO

Isomeric SMILES

CC(CO)NC(=O)C1(CCCCC1)C(=O)NC(C)CO

InChI

InChI=1S/C14H26N2O4/c1-10(8-17)15-12(19)14(6-4-3-5-7-14)13(20)16-11(2)9-18/h10-11,17-18H,3-9H2,1-2H3,(H,15,19)(H,16,20)