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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-5-8-17-16(19)13(4)21-15(18)10-20-14-7-6-11(2)9-12(14)3/h6-7,9,13H,5,8,10H2,1-4H3,(H,17,19)/t13-/m0/s1