N'-[2-[(3-azanyl-3-oxidanylidene-propanoyl)amino]ethyl]propanediamide

Systemtic Name: N'-[2-[(3-azanyl-3-oxidanylidene-propanoyl)amino]ethyl]propanediamide Openeye Name: N'-[2-[(3-amino-3-oxo-propanoyl)amino]ethyl]propanediamide CAS Name: N'-[2-[(3-amino-1,3-dioxopropyl)amino]ethyl]propanediamide IUPAC Name: N'-[2-[(3-amino-3-oxopropanoyl)amino]ethyl]propanediamide Traditional Name: N'-[2-[(3-amino-3-keto-propanoyl)amino]ethyl]malonamide Formula: C8H14N4O4 MolecularWeight: 230.22116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O4/c9-5(13)3-7(15)11-1-2-12-8(16)4-6(10)14/h1-4H2,(H2,9,13)(H2,10,14)(H,11,15)(H,12,16)