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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)propionate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7(11(14)15)12-6-8-4-2-3-5-9(8)10(12)13/h2-5,7H,6H2,1H3,(H,14,15)/p-1/t7-/m1/s1