N,N'-bis[2,8-bis(oxidanylidene)-5-(3-oxidanylidenebutyl)nonan-5-yl]pentanediamide

Systemtic Name: N,N'-bis[2,8-bis(oxidanylidene)-5-(3-oxidanylidenebutyl)nonan-5-yl]pentanediamide Openeye Name: N,N'-bis[4-oxo-1,1-bis(3-oxobutyl)pentyl]pentanediamide CAS Name: N,N'-bis[2,8-dioxo-5-(3-oxobutyl)nonan-5-yl]pentanediamide IUPAC Name: N,N'-bis[2,8-dioxo-5-(3-oxobutyl)nonan-5-yl]pentanediamide Traditional Name: N,N'-bis[4-keto-1,1-bis(3-ketobutyl)pentyl]glutaramide Formula: C31H50N2O8 MolecularWeight: 578.7373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(CCC(=O)C)(CCC(=O)C)NC(=O)CCCC(=O)NC(CCC(=O)C)(CCC(=O)C)CCC(=O)C

Isomeric SMILES

CC(=O)CCC(CCC(=O)C)(CCC(=O)C)NC(=O)CCCC(=O)NC(CCC(=O)C)(CCC(=O)C)CCC(=O)C

InChI

InChI=1S/C31H50N2O8/c1-22(34)10-16-30(17-11-23(2)35,18-12-24(3)36)32-28(40)8-7-9-29(41)33-31(19-13-25(4)37,20-14-26(5)38)21-15-27(6)39/h7-21H2,1-6H3,(H,32,40)(H,33,41)