2-(cyclopentylcarbamoylamino)propanediamide

Systemtic Name: 2-(cyclopentylcarbamoylamino)propanediamide Openeye Name: 2-(cyclopentylcarbamoylamino)propanediamide CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]propanediamide IUPAC Name: 2-(cyclopentylcarbamoylamino)propanediamide Traditional Name: 2-(cyclopentylcarbamoylamino)malonamide Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C9H16N4O3/c10-7(14)6(8(11)15)13-9(16)12-5-3-1-2-4-5/h5-6H,1-4H2,(H2,10,14)(H2,11,15)(H2,12,13,16)