[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [(2R)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propylamino)propan-2-yl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCCNC(=O)[C@@H](C)OC(=O)COC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C16H22ClNO4/c1-5-6-18-16(20)12(4)22-14(19)9-21-15-10(2)7-13(17)8-11(15)3/h7-8,12H,5-6,9H2,1-4H3,(H,18,20)/t12-/m1/s1