[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3-fluorophenyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3-fluorophenyl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(3-fluorophenyl)acetate CAS Name: 2-(3-fluorophenyl)acetic acid [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(3-fluorophenyl)acetate Traditional Name: 2-(3-fluorophenyl)acetic acid [(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C23H20FNO3/c1-16(28-22(26)15-17-8-7-11-19(24)14-17)23(27)25-21-13-6-5-12-20(21)18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,25,27)/t16-/m0/s1