N,N'-bis(3-ethyl-3-oxidanyl-pentan-2-yl)-2,2-dimethyl-propanediamide

Systemtic Name: N,N'-bis(3-ethyl-3-oxidanyl-pentan-2-yl)-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis(2-ethyl-2-hydroxy-1-methyl-butyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(3-ethyl-3-hydroxypentan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(3-ethyl-3-hydroxypentan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-ethyl-2-hydroxy-1-methyl-butyl)-2,2-dimethyl-malonamide Formula: C19H38N2O4 MolecularWeight: 358.51602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H38N2O4/c1-9-18(24,10-2)13(5)20-15(22)17(7,8)16(23)21-14(6)19(25,11-3)12-4/h13-14,24-25H,9-12H2,1-8H3,(H,20,22)(H,21,23)