[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C13H13BrFNO6 MolecularWeight: 378.147823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrFNO6/c1-7(12(18)16-13(19)20-2)22-11(17)6-21-10-4-3-8(15)5-9(10)14/h3-5,7H,6H2,1-2H3,(H,16,18,19)/t7-/m1/s1