[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C13H16N2O6/c1-14-13(18)15-11(16)7-21-12(17)8-20-10-6-4-3-5-9(10)19-2/h3-6H,7-8H2,1-2H3,(H2,14,15,16,18)