methyl 2-[2-(2-phosphonatophenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(2-phosphonatophenoxy)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(2-phosphonatophenoxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C16H14NO7P-2 MolecularWeight: 363.258621

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C16H16NO7P/c1-23-16(19)11-6-2-3-7-12(11)17-15(18)10-24-13-8-4-5-9-14(13)25(20,21)22/h2-9H,10H2,1H3,(H,17,18)(H2,20,21,22)/p-2