2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-phthalimido-propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c1-13(24-20(27)14-7-2-3-8-15(14)21(24)28)19(26)22-16-9-4-5-10-17(16)23-12-6-11-18(23)25/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,26)