2-methyl-N-[3-methyl-2,4-bis(oxidanyl)pentan-3-yl]-2-[[2-methyl-1-[[3-methyl-2,4-bis(oxidanyl)pentan-3-yl]amino]-1-oxidanylidene-propan-2-yl]diazenyl]propanamide

Systemtic Name: 2-methyl-N-[3-methyl-2,4-bis(oxidanyl)pentan-3-yl]-2-[[2-methyl-1-[[3-methyl-2,4-bis(oxidanyl)pentan-3-yl]amino]-1-oxidanylidene-propan-2-yl]diazenyl]propanamide Openeye Name: N-[2-hydroxy-1-(1-hydroxyethyl)-1-methyl-propyl]-2-[2-[[2-hydroxy-1-(1-hydroxyethyl)-1-methyl-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-(2,4-dihydroxy-3-methylpentan-3-yl)-2-[1-[(2,4-dihydroxy-3-methylpentan-3-yl)amino]-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-(2,4-dihydroxy-3-methylpentan-3-yl)-2-[[1-[(2,4-dihydroxy-3-methylpentan-3-yl)amino]-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-[2-hydroxy-1-(1-hydroxyethyl)-1-methyl-propyl]-2-[2-[[2-hydroxy-1-(1-hydroxyethyl)-1-methyl-propyl]amino]-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C20H40N4O6 MolecularWeight: 432.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(C)O)NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(C)(C(C)O)C(C)O)O

Isomeric SMILES

CC(C(C)(C(C)O)NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(C)(C(C)O)C(C)O)O

InChI

InChI=1S/C20H40N4O6/c1-11(25)19(9,12(2)26)21-15(29)17(5,6)23-24-18(7,8)16(30)22-20(10,13(3)27)14(4)28/h11-14,25-28H,1-10H3,(H,21,29)(H,22,30)