(2-methoxy-5-methyl-phenyl)methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid (2-methoxy-5-methyl-benzyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-12-8-9-17(25-3)14(10-12)11-26-20(24)13(2)21-18(22)15-6-4-5-7-16(15)19(21)23/h4-10,13H,11H2,1-3H3/t13-/m0/s1