2-(pentan-2-ylcarbamoylamino)propanediamide

Systemtic Name: 2-(pentan-2-ylcarbamoylamino)propanediamide Openeye Name: 2-(1-methylbutylcarbamoylamino)propanediamide CAS Name: 2-[[oxo-(pentan-2-ylamino)methyl]amino]propanediamide IUPAC Name: 2-(pentan-2-ylcarbamoylamino)propanediamide Traditional Name: 2-(1-methylbutylcarbamoylamino)malonamide Formula: C9H18N4O3 MolecularWeight: 230.26422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CCCC(C)NC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C9H18N4O3/c1-3-4-5(2)12-9(16)13-6(7(10)14)8(11)15/h5-6H,3-4H2,1-2H3,(H2,10,14)(H2,11,15)(H2,12,13,16)