(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO5/c1-12(17(22)13-7-3-2-4-8-13)25-16(21)11-20-18(23)14-9-5-6-10-15(14)19(20)24/h2-10,12H,11H2,1H3