[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FNO5/c1-12(26-17-9-5-15(20)6-10-17)19(24)25-11-18(23)14-3-7-16(8-4-14)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,21,22)/t12-/m1/s1