N,N'-di(heptan-2-yl)-2,3-bis(oxidanyl)butanediamide

Systemtic Name: N,N'-di(heptan-2-yl)-2,3-bis(oxidanyl)butanediamide Openeye Name: 2,3-dihydroxy-N,N'-bis(1-methylhexyl)butanediamide CAS Name: N,N'-di(heptan-2-yl)-2,3-dihydroxybutanediamide IUPAC Name: N,N'-di(heptan-2-yl)-2,3-dihydroxybutanediamide Traditional Name: 2,3-dihydroxy-N,N'-bis(1-methylhexyl)succinamide Formula: C18H36N2O4 MolecularWeight: 344.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(C(C(=O)NC(C)CCCCC)O)O

Isomeric SMILES

CCCCCC(C)NC(=O)C(C(C(=O)NC(C)CCCCC)O)O

InChI

InChI=1S/C18H36N2O4/c1-5-7-9-11-13(3)19-17(23)15(21)16(22)18(24)20-14(4)12-10-8-6-2/h13-16,21-22H,5-12H2,1-4H3,(H,19,23)(H,20,24)