[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Cl)C

InChI

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