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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(C(=O)NCCCCC)O)O

Isomeric SMILES

CCCCCNC(=O)C(C(C(=O)NCCCCC)O)O

InChI

InChI=1S/C14H28N2O4/c1-3-5-7-9-15-13(19)11(17)12(18)14(20)16-10-8-6-4-2/h11-12,17-18H,3-10H2,1-2H3,(H,15,19)(H,16,20)