[1,3-bis(oxidanylidene)isoindol-2-yl] 2-(2-oxidanylideneazetidin-1-yl)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(2-oxidanylideneazetidin-1-yl)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(2-oxoazetidin-1-yl)propanoate CAS Name: 2-(2-oxo-1-azetidinyl)propanoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(2-oxoazetidin-1-yl)propanoate Traditional Name: 2-(2-ketoazetidin-1-yl)propionic acid phthalimido ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON1C(=O)C2=CC=CC=C2C1=O)N3CCC3=O

Isomeric SMILES

CC(C(=O)ON1C(=O)C2=CC=CC=C2C1=O)N3CCC3=O

InChI

InChI=1S/C14H12N2O5/c1-8(15-7-6-11(15)17)14(20)21-16-12(18)9-4-2-3-5-10(9)13(16)19/h2-5,8H,6-7H2,1H3