(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-methoxyphenyl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-(4-methoxyphenyl)propanoate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate Traditional Name: (2R)-3-(4-methoxyphenyl)-2-phthalimido-propionate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-24-12-8-6-11(7-9-12)10-15(18(22)23)19-16(20)13-4-2-3-5-14(13)17(19)21/h2-9,15H,10H2,1H3,(H,22,23)/p-1/t15-/m1/s1