N1,N1'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C22H42N2O4 MolecularWeight: 398.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)O)NC(=O)C1(CCC1)C(=O)NC(C(C)(C)C)C(C)(C)O

Isomeric SMILES

CC(C)(C)C(C(C)(C)O)NC(=O)C1(CCC1)C(=O)NC(C(C)(C)C)C(C)(C)O

InChI

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