(phenylcarbamoylamino) 2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (phenylcarbamoylamino) 2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate Openeye Name: (phenylcarbamoylamino) 2-(2-methoxy-2-oxo-ethoxy)benzoate CAS Name: 2-(2-methoxy-2-oxoethoxy)benzoic acid [[anilino(oxo)methyl]amino] ester IUPAC Name: (phenylcarbamoylamino) 2-(2-methoxy-2-oxoethoxy)benzoate Traditional Name: 2-(2-keto-2-methoxy-ethoxy)benzoic acid (phenylcarbamoylamino) ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C(=O)ONC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C(=O)ONC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O6/c1-23-15(20)11-24-14-10-6-5-9-13(14)16(21)25-19-17(22)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,19,22)