N1,N1'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C22H42N2O4 MolecularWeight: 398.57988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N2O4/c1-14(2)16(20(5,6)27)23-18(25)22(12-10-9-11-13-22)19(26)24-17(15(3)4)21(7,8)28/h14-17,27-28H,9-13H2,1-8H3,(H,23,25)(H,24,26)