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

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O5/c1-15(2,3)18-14(21)17-12(19)8-23-13(20)9-22-11-6-4-10(16)5-7-11/h4-7H,8-9H2,1-3H3,(H2,17,18,19,21)