[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H27ClN2O5 MolecularWeight: 398.88108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C19H27ClN2O5/c1-11(2)8-21-19(25)22-17(23)9-27-18(24)10-26-16-6-13(5)15(20)7-14(16)12(3)4/h6-7,11-12H,8-10H2,1-5H3,(H2,21,22,23,25)