[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14BrFN2O5 MolecularWeight: 377.163063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=C(C=C(C=C1)F)Br

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)OC(=O)COC1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C13H14BrFN2O5/c1-7(12(19)17-13(20)16-2)22-11(18)6-21-10-4-3-8(15)5-9(10)14/h3-5,7H,6H2,1-2H3,(H2,16,17,19,20)/t7-/m0/s1