N-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl]propanamide

Systemtic Name: N-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentyl]propanamide Openeye Name: N-[2-(2,5-dioxopyrrol-1-yl)cyclopentyl]propanamide CAS Name: N-[2-(2,5-dioxo-1-pyrrolyl)cyclopentyl]propanamide IUPAC Name: N-[2-(2,5-dioxopyrrol-1-yl)cyclopentyl]propanamide Traditional Name: N-(2-maleimidocyclopentyl)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC1N2C(=O)C=CC2=O

Isomeric SMILES

CCC(=O)NC1CCCC1N2C(=O)C=CC2=O

InChI

InChI=1S/C12H16N2O3/c1-2-10(15)13-8-4-3-5-9(8)14-11(16)6-7-12(14)17/h6-9H,2-5H2,1H3,(H,13,15)