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

Systemtic Name: N1,N1'-bis(4-ethyl-2-methyl-4-oxidanyl-hexan-3-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-ethyl-2-hydroxy-1-isopropyl-butyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-ethyl-4-hydroxy-2-methylhexan-3-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-ethyl-4-hydroxy-2-methylhexan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-ethyl-2-hydroxy-1-isopropyl-butyl)cyclopentane-1,1-dicarboxamide Formula: C25H48N2O4 MolecularWeight: 440.65962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H48N2O4/c1-9-24(30,10-2)19(17(5)6)26-21(28)23(15-13-14-16-23)22(29)27-20(18(7)8)25(31,11-3)12-4/h17-20,30-31H,9-16H2,1-8H3,(H,26,28)(H,27,29)