6-azanyl-2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoylamino]hexanamide

Systemtic Name: 6-azanyl-2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoylamino]hexanamide Openeye Name: 6-amino-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanamide CAS Name: 6-amino-2-[[3-(2,5-dioxo-1-pyrrolyl)-1-oxopropyl]amino]hexanamide IUPAC Name: 6-amino-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanamide Traditional Name: 6-amino-2-(3-maleimidopropanoylamino)hexanamide Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCC(=O)NC(CCCCN)C(=O)N

Isomeric SMILES

C1=CC(=O)N(C1=O)CCC(=O)NC(CCCCN)C(=O)N

InChI

InChI=1S/C13H20N4O4/c14-7-2-1-3-9(13(15)21)16-10(18)6-8-17-11(19)4-5-12(17)20/h4-5,9H,1-3,6-8,14H2,(H2,15,21)(H,16,18)