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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanoate Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)butanoate CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)butanoate IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)butanoate Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)butyrate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-2-10(12(15)16)13-7-8-5-3-4-6-9(8)11(13)14/h3-6,10H,2,7H2,1H3,(H,15,16)/p-1/t10-/m1/s1