[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)O[C@H](C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c1-3-24-16-9-4-5-10-17(16)25-12-18(22)26-13(2)19(23)21-15-8-6-7-14(20)11-15/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m1/s1