N-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-4-(2-hydroxyethyloxy)butanamide

Systemtic Name: N-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-4-(2-hydroxyethyloxy)butanamide Openeye Name: N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-4-(2-hydroxyethoxy)butanamide CAS Name: N-[2-(2,5-dioxo-1-pyrrolyl)ethyl]-4-(2-hydroxyethoxy)butanamide IUPAC Name: N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-4-(2-hydroxyethoxy)butanamide Traditional Name: 4-(2-hydroxyethoxy)-N-(2-maleimidoethyl)butyramide Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCNC(=O)CCCOCCO

Isomeric SMILES

C1=CC(=O)N(C1=O)CCNC(=O)CCCOCCO

InChI

InChI=1S/C12H18N2O5/c15-7-9-19-8-1-2-10(16)13-5-6-14-11(17)3-4-12(14)18/h3-4,15H,1-2,5-9H2,(H,13,16)