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

Systemtic Name: (4-methylphenyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: p-tolyl (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid p-tolyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-11-7-9-13(10-8-11)23-18(22)12(2)19-16(20)14-5-3-4-6-15(14)17(19)21/h3-10,12H,1-2H3/t12-/m0/s1