2-(2-cyclopentylethanoylamino)propanediamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)propanediamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]propanediamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]propanediamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]propanediamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]malonamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c11-9(15)8(10(12)16)13-7(14)5-6-3-1-2-4-6/h6,8H,1-5H2,(H2,11,15)(H2,12,16)(H,13,14)