2-(3-cyclopentylpropylcarbamoylamino)propanediamide

Systemtic Name: 2-(3-cyclopentylpropylcarbamoylamino)propanediamide Openeye Name: 2-(3-cyclopentylpropylcarbamoylamino)propanediamide CAS Name: 2-[[(3-cyclopentylpropylamino)-oxomethyl]amino]propanediamide IUPAC Name: 2-(3-cyclopentylpropylcarbamoylamino)propanediamide Traditional Name: 2-(3-cyclopentylpropylcarbamoylamino)malonamide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O3/c13-10(17)9(11(14)18)16-12(19)15-7-3-6-8-4-1-2-5-8/h8-9H,1-7H2,(H2,13,17)(H2,14,18)(H2,15,16,19)