[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO4/c1-5-17-15(19)11(4)21-13(18)8-20-14-9(2)6-12(16)7-10(14)3/h6-7,11H,5,8H2,1-4H3,(H,17,19)/t11-/m0/s1