[(1R)-1-(4-fluorophenyl)ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C22H24FNO6 MolecularWeight: 417.427463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H24FNO6/c1-15(16-3-6-18(23)7-4-16)30-22(26)17-5-8-19(20(13-17)27-2)29-14-21(25)24-9-11-28-12-10-24/h3-8,13,15H,9-12,14H2,1-2H3/t15-/m1/s1