[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)COC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)COC

InChI

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