[2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methoxy-benzoate

Systemtic Name: [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methoxy-benzoate Openeye Name: [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxo-ethyl] 3-fluoro-4-methoxy-benzoate CAS Name: 3-fluoro-4-methoxybenzoic acid [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxoethyl] 3-fluoro-4-methoxybenzoate Traditional Name: 3-fluoro-4-methoxy-benzoic acid [2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-keto-ethyl] ester Formula: C20H20FNO5 MolecularWeight: 373.374903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)F)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20FNO5/c1-12(22-13(2)23)14-4-6-15(7-5-14)18(24)11-27-20(25)16-8-9-19(26-3)17(21)10-16/h4-10,12H,11H2,1-3H3,(H,22,23)/t12-/m1/s1