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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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