[(1R)-3-oxidanylidene-2-propanoyl-1H-isoindol-1-yl] ethanoate

Systemtic Name: [(1R)-3-oxidanylidene-2-propanoyl-1H-isoindol-1-yl] ethanoate Openeye Name: [(1R)-3-oxo-2-propanoyl-isoindolin-1-yl] acetate CAS Name: acetic acid [(1R)-3-oxo-2-(1-oxopropyl)-1H-isoindol-1-yl] ester IUPAC Name: [(1R)-3-oxo-2-propanoyl-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [(1R)-3-keto-2-propionyl-isoindolin-1-yl] ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CCC(=O)N1[C@@H](C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C13H13NO4/c1-3-11(16)14-12(17)9-6-4-5-7-10(9)13(14)18-8(2)15/h4-7,13H,3H2,1-2H3/t13-/m1/s1