2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoyl]butanediamide

Systemtic Name: 2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoyl]butanediamide Openeye Name: 2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl]butanediamide CAS Name: 2-[6-(2,5-dioxo-1-pyrrolyl)-1-oxohexyl]butanediamide IUPAC Name: 2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl]butanediamide Traditional Name: 2-(6-maleimidohexanoyl)succinamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCCCCC(=O)C(CC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=O)N(C1=O)CCCCCC(=O)C(CC(=O)N)C(=O)N

InChI

InChI=1S/C14H19N3O5/c15-11(19)8-9(14(16)22)10(18)4-2-1-3-7-17-12(20)5-6-13(17)21/h5-6,9H,1-4,7-8H2,(H2,15,19)(H2,16,22)