2-(1-ethyl-2-methyl-3-oxidanylidene-isoindol-1-yl)ethanoate

Systemtic Name: 2-(1-ethyl-2-methyl-3-oxidanylidene-isoindol-1-yl)ethanoate Openeye Name: 2-(1-ethyl-2-methyl-3-oxo-isoindolin-1-yl)acetate CAS Name: 2-(1-ethyl-2-methyl-3-oxo-1-isoindolyl)acetate IUPAC Name: 2-(1-ethyl-2-methyl-3-oxoisoindol-1-yl)acetate Traditional Name: 2-(1-ethyl-3-keto-2-methyl-isoindolin-1-yl)acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(=O)N1C)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=CC=CC=C2C(=O)N1C)CC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-3-13(8-11(15)16)10-7-5-4-6-9(10)12(17)14(13)2/h4-7H,3,8H2,1-2H3,(H,15,16)/p-1