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

Systemtic Name: N1,N1'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide Formula: C29H56N2O4 MolecularWeight: 496.76594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C(C)(C)C)NC(=O)C1(CC1)C(=O)NC(C(C)(C)C)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C(C)(C)C)NC(=O)C1(CC1)C(=O)NC(C(C)(C)C)C(CCC)(CCC)O)O

InChI

InChI=1S/C29H56N2O4/c1-11-15-28(34,16-12-2)21(25(5,6)7)30-23(32)27(19-20-27)24(33)31-22(26(8,9)10)29(35,17-13-3)18-14-4/h21-22,34-35H,11-20H2,1-10H3,(H,30,32)(H,31,33)