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

Systemtic Name: N,N'-di(octan-2-yl)-2,3-bis(oxidanyl)butanediamide Openeye Name: 2,3-dihydroxy-N,N'-bis(1-methylheptyl)butanediamide CAS Name: 2,3-dihydroxy-N,N'-di(octan-2-yl)butanediamide IUPAC Name: 2,3-dihydroxy-N,N'-di(octan-2-yl)butanediamide Traditional Name: 2,3-dihydroxy-N,N'-bis(1-methylheptyl)succinamide Formula: C20H40N2O4 MolecularWeight: 372.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(C(C(=O)NC(C)CCCCCC)O)O

Isomeric SMILES

CCCCCCC(C)NC(=O)C(C(C(=O)NC(C)CCCCCC)O)O

InChI

InChI=1S/C20H40N2O4/c1-5-7-9-11-13-15(3)21-19(25)17(23)18(24)20(26)22-16(4)14-12-10-8-6-2/h15-18,23-24H,5-14H2,1-4H3,(H,21,25)(H,22,26)