N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3-oxidanyl-3-propyl-hexan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-methyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-3-propylhexan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-3-propylhexan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide Formula: C23H44N2O4 MolecularWeight: 412.60646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H44N2O4/c1-7-11-22(28,12-8-2)17(5)24-19(26)21(15-16-21)20(27)25-18(6)23(29,13-9-3)14-10-4/h17-18,28-29H,7-16H2,1-6H3,(H,24,26)(H,25,27)