[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxypropanoate

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxypropanoate Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 3-phenoxypropanoate Traditional Name: 3-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:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H20FNO4/c24-18-11-13-19(14-12-18)25-23(27)22(17-7-3-1-4-8-17)29-21(26)15-16-28-20-9-5-2-6-10-20/h1-14,22H,15-16H2,(H,25,27)/t22-/m1/s1