[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-[(2-fluorobenzoyl)amino]acetate CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-[(2-fluorobenzoyl)amino]acetate Traditional Name: 2-[(2-fluorobenzoyl)amino]acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C23H18FNO4 MolecularWeight: 391.391723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H18FNO4/c24-19-14-8-7-13-18(19)23(28)25-15-20(26)29-22(17-11-5-2-6-12-17)21(27)16-9-3-1-4-10-16/h1-14,22H,15H2,(H,25,28)/t22-/m1/s1