[(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C13H13BrClNO6 MolecularWeight: 394.60242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrClNO6/c1-7(12(18)16-13(19)20-2)22-11(17)6-21-10-4-3-8(14)5-9(10)15/h3-5,7H,6H2,1-2H3,(H,16,18,19)/t7-/m0/s1