[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O6 MolecularWeight: 386.82732

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCC(C)C)OC

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCC(C)C)OC

InChI

InChI=1S/C17H23ClN2O6/c1-5-19-17(23)20-14(21)9-26-16(22)11-6-12(18)15(13(7-11)24-4)25-8-10(2)3/h6-7,10H,5,8-9H2,1-4H3,(H2,19,20,21,23)