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

Systemtic Name: N1,N1'-bis(2-methyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-hydroxy-2-methyl-4-propylheptan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide Formula: C28H54N2O4 MolecularWeight: 482.73936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C(C)C)NC(=O)C1(CCC1)C(=O)NC(C(C)C)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C(C)C)NC(=O)C1(CCC1)C(=O)NC(C(C)C)C(CCC)(CCC)O)O

InChI

InChI=1S/C28H54N2O4/c1-9-14-27(33,15-10-2)22(20(5)6)29-24(31)26(18-13-19-26)25(32)30-23(21(7)8)28(34,16-11-3)17-12-4/h20-23,33-34H,9-19H2,1-8H3,(H,29,31)(H,30,32)