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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-phthalimido-acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O5/c1-29-15-8-6-14(7-9-15)23-11-13(10-19(23)26)22-18(25)12-24-20(27)16-4-2-3-5-17(16)21(24)28/h2-9,13H,10-12H2,1H3,(H,22,25)