2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid 2-phthalimidoethyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N2O5/c1-13(27-15-8-6-14(12-21)7-9-15)20(25)26-11-10-22-18(23)16-4-2-3-5-17(16)19(22)24/h2-9,13H,10-11H2,1H3/t13-/m1/s1