[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C22H23ClN2O4/c1-13(2)18-10-19(23)14(3)8-20(18)28-12-21(26)29-15(4)22(27)25-17-7-5-6-16(9-17)11-24/h5-10,13,15H,12H2,1-4H3,(H,25,27)/t15-/m1/s1