[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: [(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] (2S)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2S)-2-(2,4-dichlorophenoxy)propionic acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO4/c1-4-14-5-8-16(9-6-14)23-19(24)12(2)27-20(25)13(3)26-18-10-7-15(21)11-17(18)22/h5-13H,4H2,1-3H3,(H,23,24)/t12-,13-/m0/s1