2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylacetamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-phenyl-2-phthalimido-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)CN(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(23-12-6-7-13-23)14-24(16-8-2-1-3-9-16)20(27)15-25-21(28)17-10-4-5-11-18(17)22(25)29/h1-5,8-11H,6-7,12-15H2