(2R)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanoate

Systemtic Name: (2R)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanoate Openeye Name: (2R)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoate CAS Name: (2R)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoate IUPAC Name: (2R)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoate Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-3-methyl-butyrate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H15NO3/c1-8(2)11(13(16)17)14-7-9-5-3-4-6-10(9)12(14)15/h3-6,8,11H,7H2,1-2H3,(H,16,17)/p-1/t11-/m1/s1