2-(methylamino)-N-[1-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-(methylamino)-N-[1-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-(methylamino)-N-[1-methyl-2-[[1-methyl-2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2-(methylamino)-N-[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-(methylamino)-N-[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-2-[[2-keto-1-methyl-2-(methylamino)ethyl]amino]-1-methyl-ethyl]-2-(methylamino)propionamide Formula: C11H22N4O3 MolecularWeight: 258.31738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O3/c1-6(12-4)10(17)15-8(3)11(18)14-7(2)9(16)13-5/h6-8,12H,1-5H3,(H,13,16)(H,14,18)(H,15,17)