(2,6-dimethoxyphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2,6-dimethoxyphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2,6-dimethoxyphenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (2,6-dimethoxyphenyl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=CC=C1OC)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OC1=C(C=CC=C1OC)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO6/c1-11(20-17(21)12-7-4-5-8-13(12)18(20)22)19(23)26-16-14(24-2)9-6-10-15(16)25-3/h4-11H,1-3H3/t11-/m1/s1