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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-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-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-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-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17BrClNO4 MolecularWeight: 378.64608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1C)Br)Cl

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)COC1=C(C=C(C=C1C)Br)Cl

InChI

InChI=1S/C14H17BrClNO4/c1-4-17-14(19)9(3)21-12(18)7-20-13-8(2)5-10(15)6-11(13)16/h5-6,9H,4,7H2,1-3H3,(H,17,19)/t9-/m1/s1