N,N'-bis(4-methyl-1-oxidanyl-pentan-2-yl)propanediamide

Systemtic Name: N,N'-bis(4-methyl-1-oxidanyl-pentan-2-yl)propanediamide Openeye Name: N,N'-bis[1-(hydroxymethyl)-3-methyl-butyl]propanediamide CAS Name: N,N'-bis(1-hydroxy-4-methylpentan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-4-methylpentan-2-yl)propanediamide Traditional Name: N,N'-bis(3-methyl-1-methylol-butyl)malonamide Formula: C15H30N2O4 MolecularWeight: 302.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)CC(=O)NC(CC(C)C)CO

Isomeric SMILES

CC(C)CC(CO)NC(=O)CC(=O)NC(CC(C)C)CO

InChI

InChI=1S/C15H30N2O4/c1-10(2)5-12(8-18)16-14(20)7-15(21)17-13(9-19)6-11(3)4/h10-13,18-19H,5-9H2,1-4H3,(H,16,20)(H,17,21)