(2R)-3-(4-cyanophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (2R)-3-(4-cyanophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (2R)-3-(4-cyanophenyl)-2-(1-oxoisoindolin-2-yl)propanoate CAS Name: (2R)-3-(4-cyanophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (2R)-3-(4-cyanophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (2R)-3-(4-cyanophenyl)-2-(1-ketoisoindolin-2-yl)propionate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c19-10-13-7-5-12(6-8-13)9-16(18(22)23)20-11-14-3-1-2-4-15(14)17(20)21/h1-8,16H,9,11H2,(H,22,23)/p-1/t16-/m1/s1