[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: [(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: [(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] (2S)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid [(2S)-1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3-methylanilino)-1-oxopropan-2-yl] (2S)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2S)-2-(2,4-dichlorophenoxy)propionic acid [(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4/c1-11-5-4-6-15(9-11)22-18(23)12(2)26-19(24)13(3)25-17-8-7-14(20)10-16(17)21/h4-10,12-13H,1-3H3,(H,22,23)/t12-,13-/m0/s1