N,N'-bis(3-methylbutyl)-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N,N'-bis(3-methylbutyl)-2,3-bis(oxidanyl)butanediamide Openeye Name: 2,3-dihydroxy-N,N'-diisopentyl-butanediamide CAS Name: 2,3-dihydroxy-N,N'-bis(3-methylbutyl)butanediamide IUPAC Name: 2,3-dihydroxy-N,N'-bis(3-methylbutyl)butanediamide Traditional Name: 2,3-dihydroxy-N,N'-diisoamyl-succinamide Formula: C14H28N2O4 MolecularWeight: 288.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C(C(=O)NCCC(C)C)O)O

Isomeric SMILES

CC(C)CCNC(=O)C(C(C(=O)NCCC(C)C)O)O

InChI

InChI=1S/C14H28N2O4/c1-9(2)5-7-15-13(19)11(17)12(18)14(20)16-8-6-10(3)4/h9-12,17-18H,5-8H2,1-4H3,(H,15,19)(H,16,20)