ethyl 2-[[(1S)-2-[(3-fluoranylphenoxy)methyl]-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[(1S)-2-[(3-fluoranylphenoxy)methyl]-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[(1S)-2-[(3-fluorophenoxy)methyl]-3-oxo-isoindolin-1-yl]oxyacetate CAS Name: 2-[[(1S)-2-[(3-fluorophenoxy)methyl]-3-oxo-1H-isoindol-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1S)-2-[(3-fluorophenoxy)methyl]-3-oxo-1H-isoindol-1-yl]oxy]acetate Traditional Name: 2-[(1S)-2-[(3-fluorophenoxy)methyl]-3-keto-isoindolin-1-yl]oxyacetic acid ethyl ester Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F

Isomeric SMILES

CCOC(=O)CO[C@H]1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FNO5/c1-2-24-17(22)11-25-19-16-9-4-3-8-15(16)18(23)21(19)12-26-14-7-5-6-13(20)10-14/h3-10,19H,2,11-12H2,1H3/t19-/m0/s1