2-(aminocarbonylamino)-N-(pyrrolidin-1-ylmethyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(pyrrolidin-1-ylmethyl)ethanamide Openeye Name: N-(pyrrolidin-1-ylmethyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(1-pyrrolidinylmethyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(pyrrolidin-1-ylmethyl)acetamide Traditional Name: N-(pyrrolidinomethyl)-2-ureido-acetamide Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CNC(=O)CNC(=O)N

Isomeric SMILES

C1CCN(C1)CNC(=O)CNC(=O)N

InChI

InChI=1S/C8H16N4O2/c9-8(14)10-5-7(13)11-6-12-3-1-2-4-12/h1-6H2,(H,11,13)(H3,9,10,14)