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

Systemtic Name: (3-methylphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: m-tolyl (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid m-tolyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)[C@@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4/c1-11-6-5-7-13(10-11)23-18(22)12(2)19-16(20)14-8-3-4-9-15(14)17(19)21/h3-10,12H,1-2H3/t12-/m1/s1