[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-fluoranylphenoxy)ethanoate Openeye Name: [(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C19H20FNO4/c1-3-14-7-9-16(10-8-14)21-19(23)13(2)25-18(22)12-24-17-6-4-5-15(20)11-17/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m0/s1