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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-12(19(23)25-11-13-7-3-6-10-16(13)24-2)20-17(21)14-8-4-5-9-15(14)18(20)22/h3-10,12H,11H2,1-2H3/t12-/m1/s1