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

Systemtic Name: N1,N1'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isobutyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(5-hydroxy-2-methyl-5-propyloctan-4-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(5-hydroxy-2-methyl-5-propyloctan-4-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isobutyl-2-propyl-pentyl)cyclobutane-1,1-dicarboxamide Formula: C30H58N2O4 MolecularWeight: 510.79252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H58N2O4/c1-9-14-29(35,15-10-2)24(20-22(5)6)31-26(33)28(18-13-19-28)27(34)32-25(21-23(7)8)30(36,16-11-3)17-12-4/h22-25,35-36H,9-21H2,1-8H3,(H,31,33)(H,32,34)