2-[bis(4-methoxyphenoxy)phosphorylmethylamino]ethanoate

Systemtic Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]ethanoate Openeye Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetate CAS Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetate IUPAC Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetate Traditional Name: 2-[bis(4-methoxyphenoxy)phosphorylmethylamino]acetate Formula: C17H19NO7P- MolecularWeight: 380.309021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(CNCC(=O)[O-])OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)(CNCC(=O)[O-])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20NO7P/c1-22-13-3-7-15(8-4-13)24-26(21,12-18-11-17(19)20)25-16-9-5-14(23-2)6-10-16/h3-10,18H,11-12H2,1-2H3,(H,19,20)/p-1