2-(aminocarbonylamino)pentanediamide

Systemtic Name: 2-(aminocarbonylamino)pentanediamide Openeye Name: 2-ureidopentanediamide CAS Name: 2-(carbamoylamino)pentanediamide IUPAC Name: 2-(carbamoylamino)pentanediamide Traditional Name: 2-ureidoglutaramide Formula: C6H12N4O3 MolecularWeight: 188.18448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4O3/c7-4(11)2-1-3(5(8)12)10-6(9)13/h3H,1-2H2,(H2,7,11)(H2,8,12)(H3,9,10,13)