2-(4-methylpentylcarbamoylamino)propanediamide

Systemtic Name: 2-(4-methylpentylcarbamoylamino)propanediamide Openeye Name: 2-(isohexylcarbamoylamino)propanediamide CAS Name: 2-[[(4-methylpentylamino)-oxomethyl]amino]propanediamide IUPAC Name: 2-(4-methylpentylcarbamoylamino)propanediamide Traditional Name: 2-(isohexylcarbamoylamino)malonamide Formula: C10H20N4O3 MolecularWeight: 244.2908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O3/c1-6(2)4-3-5-13-10(17)14-7(8(11)15)9(12)16/h6-7H,3-5H2,1-2H3,(H2,11,15)(H2,12,16)(H2,13,14,17)