[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C13H15BrClNO4 MolecularWeight: 364.6195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C)C(=O)NC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O[C@H](C)C(=O)NC)Cl)Br

InChI

InChI=1S/C13H15BrClNO4/c1-7-4-9(14)5-10(15)12(7)19-6-11(17)20-8(2)13(18)16-3/h4-5,8H,6H2,1-3H3,(H,16,18)/t8-/m1/s1