N-[1,5-bis(oxidanylidene)-1,5-bis(pentan-2-ylamino)pentan-2-yl]-2-methyl-N'-pentan-2-yl-pentanediamide

Systemtic Name: N-[1,5-bis(oxidanylidene)-1,5-bis(pentan-2-ylamino)pentan-2-yl]-2-methyl-N'-pentan-2-yl-pentanediamide Openeye Name: 2-methyl-N'-(1-methylbutyl)-N-[4-(1-methylbutylamino)-1-(1-methylbutylcarbamoyl)-4-oxo-butyl]pentanediamide CAS Name: N-[1,5-dioxo-1,5-bis(pentan-2-ylamino)pentan-2-yl]-2-methyl-N'-pentan-2-ylpentanediamide IUPAC Name: N-[1,5-dioxo-1,5-bis(pentan-2-ylamino)pentan-2-yl]-2-methyl-N'-pentan-2-ylpentanediamide Traditional Name: N-[4-keto-4-(1-methylbutylamino)-1-(1-methylbutylcarbamoyl)butyl]-2-methyl-N'-(1-methylbutyl)glutaramide Formula: C26H50N4O4 MolecularWeight: 482.6996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H50N4O4/c1-8-11-19(5)27-23(31)16-14-18(4)25(33)30-22(26(34)29-21(7)13-10-3)15-17-24(32)28-20(6)12-9-2/h18-22H,8-17H2,1-7H3,(H,27,31)(H,28,32)(H,29,34)(H,30,33)