(2,6-dimethoxyphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: (2,6-dimethoxyphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (2,6-dimethoxyphenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-phthalimido-valeric acid (2,6-dimethoxyphenyl) ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-13(2)12-16(23-20(24)14-8-5-6-9-15(14)21(23)25)22(26)29-19-17(27-3)10-7-11-18(19)28-4/h5-11,13,16H,12H2,1-4H3/t16-/m1/s1