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

Systemtic Name: (4-cyanophenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (4-cyanophenyl)methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-phthalimido-valeric acid (4-cyanobenzyl) ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=C(C=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H20N2O4/c1-14(2)11-19(22(27)28-13-16-9-7-15(12-23)8-10-16)24-20(25)17-5-3-4-6-18(17)21(24)26/h3-10,14,19H,11,13H2,1-2H3/t19-/m1/s1