[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)F)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)F)OC3=CC=CC=C3

InChI

InChI=1S/C23H20FNO4/c1-16(28-20-10-6-3-7-11-20)23(27)29-21(17-8-4-2-5-9-17)22(26)25-19-14-12-18(24)13-15-19/h2-16,21H,1H3,(H,25,26)/t16-,21-/m1/s1