(2R)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-[2-(1,3-dioxoisoindolin-2-yl)phenoxy]-2-phenyl-acetate CAS Name: (2R)-2-[2-(1,3-dioxo-2-isoindolyl)phenoxy]-2-phenylacetate IUPAC Name: (2R)-2-[2-(1,3-dioxoisoindol-2-yl)phenoxy]-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-(2-phthalimidophenoxy)acetate Formula: C22H14NO5- MolecularWeight: 372.35026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO5/c24-20-15-10-4-5-11-16(15)21(25)23(20)17-12-6-7-13-18(17)28-19(22(26)27)14-8-2-1-3-9-14/h1-13,19H,(H,26,27)/p-1/t19-/m1/s1