[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]acetate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] 2-[(4-fluorobenzoyl)amino]acetate Traditional Name: 2-[(4-fluorobenzoyl)amino]acetic acid [(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H15BrFNO4 MolecularWeight: 408.218403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFNO4/c1-11(17(23)12-2-6-14(19)7-3-12)25-16(22)10-21-18(24)13-4-8-15(20)9-5-13/h2-9,11H,10H2,1H3,(H,21,24)/t11-/m1/s1