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[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[(1R)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1R)-2-(2-isopropylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H24FNO4
MolecularWeight: 373.417963
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(C)C)OC(=O)CC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C21H24FNO4/c1-13(2)16-7-5-6-8-18(16)23-21(25)14(3)27-20(24)12-15-9-10-19(26-4)17(22)11-15/h5-11,13-14H,12H2,1-4H3,(H,23,25)/t14-/m1/s1


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