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

Systemtic Name: [(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 2-[(2-bromobenzoyl)amino]acetate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] 2-[(2-bromobenzoyl)amino]acetate Traditional Name: 2-[(2-bromobenzoyl)amino]acetic acid [(1R)-2-(4-fluorophenyl)-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)F)OC(=O)CNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)OC(=O)CNC(=O)C2=CC=CC=C2Br

InChI

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