2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-fluoranyl-1,3-dihydroisoindol-2-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-fluoranyl-1,3-dihydroisoindol-2-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-fluoroisoindolin-2-yl)-2-[(1S)-indan-1-yl]-4-oxo-butanoic acid CAS Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-fluoro-1,3-dihydroisoindol-2-yl)-4-oxobutanoic acid IUPAC Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-fluoro-1,3-dihydroisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-(4-fluoroisoindolin-2-yl)-2-[(1S)-indan-1-yl]-4-keto-butyric acid Formula: C21H20FNO3 MolecularWeight: 353.386803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CC(=O)N3CC4=C(C3)C(=CC=C4)F)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1C(CC(=O)N3CC4=C(C3)C(=CC=C4)F)C(=O)O

InChI

InChI=1S/C21H20FNO3/c22-19-7-3-5-14-11-23(12-18(14)19)20(24)10-17(21(25)26)16-9-8-13-4-1-2-6-15(13)16/h1-7,16-17H,8-12H2,(H,25,26)/t16-,17?/m1/s1