2-(aminocarbonylamino)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-cyclopentylacetamide IUPAC Name: 2-(carbamoylamino)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-ureido-acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c9-8(13)10-5-7(12)11-6-3-1-2-4-6/h6H,1-5H2,(H,11,12)(H3,9,10,13)