2-[[bis(2-methoxyphenoxy)-phosphono-methyl]amino]ethanoate

Systemtic Name: 2-[[bis(2-methoxyphenoxy)-phosphono-methyl]amino]ethanoate Openeye Name: 2-[[bis(2-methoxyphenoxy)-phosphono-methyl]amino]acetate CAS Name: 2-[[bis(2-methoxyphenoxy)-phosphonomethyl]amino]acetate IUPAC Name: 2-[[bis(2-methoxyphenoxy)-phosphonomethyl]amino]acetate Traditional Name: 2-[[bis(2-methoxyphenoxy)-phosphono-methyl]amino]acetate Formula: C17H19NO9P- MolecularWeight: 412.307821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(NCC(=O)[O-])(OC2=CC=CC=C2OC)P(=O)(O)O

Isomeric SMILES

COC1=CC=CC=C1OC(NCC(=O)[O-])(OC2=CC=CC=C2OC)P(=O)(O)O

InChI

InChI=1S/C17H20NO9P/c1-24-12-7-3-5-9-14(12)26-17(28(21,22)23,18-11-16(19)20)27-15-10-6-4-8-13(15)25-2/h3-10,18H,11H2,1-2H3,(H,19,20)(H2,21,22,23)/p-1