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

Systemtic Name: N1,N1'-bis(2-methyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide Formula: C27H52N2O4 MolecularWeight: 468.71278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H52N2O4/c1-9-13-26(32,14-10-2)21(19(5)6)28-23(30)25(17-18-25)24(31)29-22(20(7)8)27(33,15-11-3)16-12-4/h19-22,32-33H,9-18H2,1-8H3,(H,28,30)(H,29,31)