2-(6-methylheptan-2-ylcarbamoylamino)propanediamide

Systemtic Name: 2-(6-methylheptan-2-ylcarbamoylamino)propanediamide Openeye Name: 2-(1,5-dimethylhexylcarbamoylamino)propanediamide CAS Name: 2-[[(6-methylheptan-2-ylamino)-oxomethyl]amino]propanediamide IUPAC Name: 2-(6-methylheptan-2-ylcarbamoylamino)propanediamide Traditional Name: 2-(1,5-dimethylhexylcarbamoylamino)malonamide Formula: C12H24N4O3 MolecularWeight: 272.34396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O3/c1-7(2)5-4-6-8(3)15-12(19)16-9(10(13)17)11(14)18/h7-9H,4-6H2,1-3H3,(H2,13,17)(H2,14,18)(H2,15,16,19)