2-(heptan-2-ylcarbamoylamino)propanediamide

Systemtic Name: 2-(heptan-2-ylcarbamoylamino)propanediamide Openeye Name: 2-(1-methylhexylcarbamoylamino)propanediamide CAS Name: 2-[[(heptan-2-ylamino)-oxomethyl]amino]propanediamide IUPAC Name: 2-(heptan-2-ylcarbamoylamino)propanediamide Traditional Name: 2-(1-methylhexylcarbamoylamino)malonamide Formula: C11H22N4O3 MolecularWeight: 258.31738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CCCCCC(C)NC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C11H22N4O3/c1-3-4-5-6-7(2)14-11(18)15-8(9(12)16)10(13)17/h7-8H,3-6H2,1-2H3,(H2,12,16)(H2,13,17)(H2,14,15,18)