[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxyethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC=CC=C1

InChI

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