(2R)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate

Systemtic Name: (2R)-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate Openeye Name: (2R)-2-[4-(1-oxoisoindolin-2-yl)phenyl]propanoate CAS Name: (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoate IUPAC Name: (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoate Traditional Name: (2R)-2-[4-(1-ketoisoindolin-2-yl)phenyl]propionate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21)/p-1/t11-/m1/s1