N1,N1'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isobutyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(5-hydroxy-2-methyl-5-propyloctan-4-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(5-hydroxy-2-methyl-5-propyloctan-4-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isobutyl-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(CC(C)C)NC(=O)C1(CC1)C(=O)NC(CC(C)C)C(CCC)(CCC)O)O

Isomeric SMILES

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

InChI

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