N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H14N2O3/c18-13(7-9-3-1-2-4-9)16-10-5-6-11-12(8-10)15(20)17-14(11)19/h1,3,5-6,8-9H,2,4,7H2,(H,16,18)(H,17,19,20)