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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C(C)C)NC(=O)C1(CCCC1)C(=O)NC(C(C)C)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C(C)C)NC(=O)C1(CCCC1)C(=O)NC(C(C)C)C(CCC)(CCC)O)O

InChI

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