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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c25-18(10-12-24-20(27)16-7-1-2-8-17(16)21(24)28)22-14-5-3-6-15(13-14)23-11-4-9-19(23)26/h1-3,5-8,13H,4,9-12H2,(H,22,25)