7-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]-N-[3-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]propyl]heptanamide

Systemtic Name: 7-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]-N-[3-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]propyl]heptanamide Openeye Name: 7-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]-N-[3-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]propyl]heptanamide CAS Name: 7-[[(2-tert-butylazopropan-2-ylamino)-oxomethyl]amino]-N-[3-[[(2-tert-butylazopropan-2-ylamino)-oxomethyl]amino]propyl]heptanamide IUPAC Name: 7-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]-N-[3-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]propyl]heptanamide Traditional Name: 7-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]-N-[3-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]propyl]enanthamide Formula: C26H53N9O3 MolecularWeight: 539.75752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H53N9O3/c1-23(2,3)32-34-25(7,8)30-21(37)28-17-14-12-11-13-16-20(36)27-18-15-19-29-22(38)31-26(9,10)35-33-24(4,5)6/h11-19H2,1-10H3,(H,27,36)(H2,28,30,37)(H2,29,31,38)