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

Systemtic Name: (3-methoxyphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3-methoxyphenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid m-anisyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OCC1=CC(=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-12(19(23)25-11-13-6-5-7-14(10-13)24-2)20-17(21)15-8-3-4-9-16(15)18(20)22/h3-10,12H,11H2,1-2H3