N'-[4-[(3-azanyl-3-oxidanylidene-propanoyl)amino]butyl]propanediamide

Systemtic Name: N'-[4-[(3-azanyl-3-oxidanylidene-propanoyl)amino]butyl]propanediamide Openeye Name: N'-[4-[(3-amino-3-oxo-propanoyl)amino]butyl]propanediamide CAS Name: N'-[4-[(3-amino-1,3-dioxopropyl)amino]butyl]propanediamide IUPAC Name: N'-[4-[(3-amino-3-oxopropanoyl)amino]butyl]propanediamide Traditional Name: N'-[4-[(3-amino-3-keto-propanoyl)amino]butyl]malonamide Formula: C10H18N4O4 MolecularWeight: 258.27432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O4/c11-7(15)5-9(17)13-3-1-2-4-14-10(18)6-8(12)16/h1-6H2,(H2,11,15)(H2,12,16)(H,13,17)(H,14,18)