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

Systemtic Name: (2-methylphenyl)methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: o-tolylmethyl (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid (2-methylbenzyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1COC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO4/c1-12-7-3-4-8-14(12)11-24-19(23)13(2)20-17(21)15-9-5-6-10-16(15)18(20)22/h3-10,13H,11H2,1-2H3/t13-/m0/s1