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

Systemtic Name: 2-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]propanamide Openeye Name: 2-[[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]propanamide IUPAC Name: 2-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]propanamide Traditional Name: 2-[[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]amino]propionamide Formula: C8H16N4O3 MolecularWeight: 216.23764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4O3/c1-4(6(9)13)11-5(2)7(14)12-8(15)10-3/h4-5,11H,1-3H3,(H2,9,13)(H2,10,12,14,15)