2-[[bis(4-methoxyphenoxy)-phosphono-methyl]amino]ethanoate

Systemtic Name: 2-[[bis(4-methoxyphenoxy)-phosphono-methyl]amino]ethanoate Openeye Name: 2-[[bis(4-methoxyphenoxy)-phosphono-methyl]amino]acetate CAS Name: 2-[[bis(4-methoxyphenoxy)-phosphonomethyl]amino]acetate IUPAC Name: 2-[[bis(4-methoxyphenoxy)-phosphonomethyl]amino]acetate Traditional Name: 2-[[bis(4-methoxyphenoxy)-phosphono-methyl]amino]acetate Formula: C17H19NO9P- MolecularWeight: 412.307821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(NCC(=O)[O-])(OC2=CC=C(C=C2)OC)P(=O)(O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(NCC(=O)[O-])(OC2=CC=C(C=C2)OC)P(=O)(O)O

InChI

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