N1,N1'-bis(3,3-dimethyl-1-oxidanyl-butan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-butan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(hydroxymethyl)-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethylbutan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2,2-dimethyl-1-methylol-propyl)cyclohexane-1,1-dicarboxamide Formula: C20H38N2O4 MolecularWeight: 370.52672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2O4/c1-18(2,3)14(12-23)21-16(25)20(10-8-7-9-11-20)17(26)22-15(13-24)19(4,5)6/h14-15,23-24H,7-13H2,1-6H3,(H,21,25)(H,22,26)