N,N'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]ethanediamide

Systemtic Name: N,N'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]ethanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]oxamide CAS Name: N,N'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]oxamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]oxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]oxamide Formula: C22H40N2O4 MolecularWeight: 396.564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N2O4/c1-15(2)13-17(21(27)9-5-6-10-21)23-19(25)20(26)24-18(14-16(3)4)22(28)11-7-8-12-22/h15-18,27-28H,5-14H2,1-4H3,(H,23,25)(H,24,26)