N1,N1'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide Formula: C30H58N2O4 MolecularWeight: 510.79252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C(C)(C)C)NC(=O)C1(CCC1)C(=O)NC(C(C)(C)C)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C(C)(C)C)NC(=O)C1(CCC1)C(=O)NC(C(C)(C)C)C(CCC)(CCC)O)O

InChI

InChI=1S/C30H58N2O4/c1-11-16-29(35,17-12-2)22(26(5,6)7)31-24(33)28(20-15-21-28)25(34)32-23(27(8,9)10)30(36,18-13-3)19-14-4/h22-23,35-36H,11-21H2,1-10H3,(H,31,33)(H,32,34)