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

Systemtic Name: (2R)-3-(4-acetyloxyphenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2R)-3-(4-acetoxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-3-(4-acetyloxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: (2R)-3-(4-acetyloxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-3-(4-acetoxyphenyl)-2-phthalimido-propionate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO6/c1-11(21)26-13-8-6-12(7-9-13)10-16(19(24)25)20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9,16H,10H2,1H3,(H,24,25)/p-1/t16-/m1/s1