(4-methylphenyl)methyl 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-methylphenyl)methyl 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: p-tolylmethyl 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid (4-methylbenzyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H19NO4/c1-12-4-7-15(8-5-12)11-25-20(24)14(3)21-18(22)16-9-6-13(2)10-17(16)19(21)23/h4-10,14H,11H2,1-3H3