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

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5/c1-5-18-16(22)19-15(21)11(4)24-13(20)8-23-14-9(2)6-12(17)7-10(14)3/h6-7,11H,5,8H2,1-4H3,(H2,18,19,21,22)/t11-/m1/s1