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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C12H12BrClN2O5 MolecularWeight: 379.59108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrClN2O5/c1-6(11(18)16-12(15)19)21-10(17)5-20-9-3-2-7(14)4-8(9)13/h2-4,6H,5H2,1H3,(H3,15,16,18,19)/t6-/m1/s1