2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclopentyl)ethyl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclopentyl)ethyl]propanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclopentyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-(1-hydroxycyclopentyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclopentyl)ethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)ethyl]-2,2-dimethyl-malonamide Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O4/c1-13(18(24)9-5-6-10-18)20-15(22)17(3,4)16(23)21-14(2)19(25)11-7-8-12-19/h13-14,24-25H,5-12H2,1-4H3,(H,20,22)(H,21,23)