2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyano-2,3-dihydrofuran-5-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyano-2,3-dihydrofuran-5-yl)ethanamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-2-phthalimido-acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COC(=C1C#N)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11N3O4/c16-7-9-5-6-22-13(9)17-12(19)8-18-14(20)10-3-1-2-4-11(10)15(18)21/h1-4H,5-6,8H2,(H,17,19)