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[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[(1S)-2-(2,5-dimethylphenyl)-1-methyl-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [(2S)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1S)-2-(2,5-dimethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C20H21FO4
MolecularWeight: 344.376743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)[C@H](C)OC(=O)CC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C20H21FO4/c1-12-5-6-13(2)16(9-12)20(23)14(3)25-19(22)11-15-7-8-18(24-4)17(21)10-15/h5-10,14H,11H2,1-4H3/t14-/m0/s1


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