[(1R)-1-(4-fluorophenyl)ethyl] 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO3/c1-16(17-11-13-21(24)14-12-17)28-22(26)15-25-23(27)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,25,27)/t16-/m1/s1