ethyl 4-[2-(2-phosphonatophenoxy)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(2-phosphonatophenoxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(2-phosphonatophenoxy)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-phosphonatophenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C17H16NO7P-2 MolecularWeight: 377.285201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C17H18NO7P/c1-2-24-17(20)12-7-9-13(10-8-12)18-16(19)11-25-14-5-3-4-6-15(14)26(21,22)23/h3-10H,2,11H2,1H3,(H,18,19)(H2,21,22,23)/p-2