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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-phthalimido-acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O5/c1-2-30-16-9-7-15(8-10-16)24-12-14(11-20(24)27)23-19(26)13-25-21(28)17-5-3-4-6-18(17)22(25)29/h3-10,14H,2,11-13H2,1H3,(H,23,26)