[(2S)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [(2S)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-acetyloxyphenyl)benzoate Openeye Name: [(1S)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-fluoroanilino)-1-oxopropan-2-yl] 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [(1S)-2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H20FNO5 MolecularWeight: 421.417703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H20FNO5/c1-15(23(28)26-22-6-4-3-5-21(22)25)30-24(29)19-9-7-17(8-10-19)18-11-13-20(14-12-18)31-16(2)27/h3-15H,1-2H3,(H,26,28)/t15-/m0/s1