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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

InChI

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