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[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate

[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name:[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate
Openeye Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2R)-2-(4-fluorophenoxy)propanoate
CAS Name:(2R)-2-(4-fluorophenoxy)propanoic acid [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2R)-2-(4-fluorophenoxy)propanoate
Traditional Name:(2R)-2-(4-fluorophenoxy)propionic acid [2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
Formula: C22H22FNO4
MolecularWeight: 383.412783
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)F


Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCC(=CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)F


InChI

InChI=1S/C22H22FNO4/c1-16(28-20-9-7-19(23)8-10-20)22(26)27-15-21(25)24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-11,16H,12-15H2,1H3/t16-/m1/s1


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