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

Systemtic Name: (2-methoxyphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-methoxyphenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (2-methoxyphenyl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-11(18(22)24-15-10-6-5-9-14(15)23-2)19-16(20)12-7-3-4-8-13(12)17(19)21/h3-11H,1-2H3/t11-/m1/s1