N1,N1'-bis[2-methyl-1-(1-oxidanylcyclopentyl)propyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2-methyl-1-(1-oxidanylcyclopentyl)propyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-methyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-methylpropyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-2-methylpropyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-methyl-propyl]cyclopentane-1,1-dicarboxamide Formula: C25H44N2O4 MolecularWeight: 436.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(CCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C(C)C)C3(CCCC3)O

Isomeric SMILES

CC(C)C(C1(CCCC1)O)NC(=O)C2(CCCC2)C(=O)NC(C(C)C)C3(CCCC3)O

InChI

InChI=1S/C25H44N2O4/c1-17(2)19(24(30)13-7-8-14-24)26-21(28)23(11-5-6-12-23)22(29)27-20(18(3)4)25(31)15-9-10-16-25/h17-20,30-31H,5-16H2,1-4H3,(H,26,28)(H,27,29)