[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,5-dimethylphenoxy)propanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2,5-dimethylphenoxy)propanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-(2,5-dimethylphenoxy)propanoate CAS Name: 3-(2,5-dimethylphenoxy)propanoic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-(2,5-dimethylphenoxy)propanoate Traditional Name: 3-(2,5-dimethylphenoxy)propionic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO5/c1-14-9-10-15(2)19(13-14)26-12-11-20(23)27-16(3)21(24)22-17-7-5-6-8-18(17)25-4/h5-10,13,16H,11-12H2,1-4H3,(H,22,24)/t16-/m1/s1