[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C17H23ClN2O5/c1-10-8-12(18)6-7-13(10)24-9-14(21)25-11(2)15(22)19-16(23)20-17(3,4)5/h6-8,11H,9H2,1-5H3,(H2,19,20,22,23)