N1,N1'-bis[1-(1-oxidanylcyclopentyl)ethyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclopentyl)ethyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)ethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)ethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)ethyl]cyclopentane-1,1-dicarboxamide Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O4/c1-15(20(26)11-5-6-12-20)22-17(24)19(9-3-4-10-19)18(25)23-16(2)21(27)13-7-8-14-21/h15-16,26-27H,3-14H2,1-2H3,(H,22,24)(H,23,25)