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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoate Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoate IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoate Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21)/p-1/t15-/m1/s1