[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14BrClN2O5 MolecularWeight: 393.61766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrClN2O5/c1-7(12(19)17-13(20)16-2)22-11(18)6-21-10-4-3-8(14)5-9(10)15/h3-5,7H,6H2,1-2H3,(H2,16,17,19,20)/t7-/m1/s1