[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

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