2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-phthalimido-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19N3O4/c21-14(18-8-4-10-19-9-3-7-15(19)22)11-20-16(23)12-5-1-2-6-13(12)17(20)24/h1-2,5-6H,3-4,7-11H2,(H,18,21)