[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)COC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C15H21NO4/c1-5-16-15(18)12(4)20-14(17)9-19-13-7-6-10(2)8-11(13)3/h6-8,12H,5,9H2,1-4H3,(H,16,18)/t12-/m0/s1