[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC(=O)NC

InChI

InChI=1S/C13H16N2O5/c1-9-4-3-5-10(6-9)19-8-12(17)20-7-11(16)15-13(18)14-2/h3-6H,7-8H2,1-2H3,(H2,14,15,16,18)