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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoic acid Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanoic acid CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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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)/t15-/m1/s1