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[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Systemtic Name:[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Openeye Name:[(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C22H20FNO5
MolecularWeight: 397.396303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)O[C@H](C)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C22H20FNO5/c1-13-20(14(2)29-24-13)12-27-19-10-6-17(7-11-19)22(26)28-15(3)21(25)16-4-8-18(23)9-5-16/h4-11,15H,12H2,1-3H3/t15-/m1/s1


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