[(1S)-2,3-dihydro-1H-inden-1-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [(1S)-indan-1-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [(1S)-indan-1-yl] ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO4/c21-17(24-16-10-9-12-5-1-2-6-13(12)16)11-20-18(22)14-7-3-4-8-15(14)19(20)23/h1-8,16H,9-11H2/t16-/m0/s1