2-[[diphenoxy(phosphono)methyl]amino]ethanoate

Systemtic Name: 2-[[diphenoxy(phosphono)methyl]amino]ethanoate Openeye Name: 2-[[diphenoxy(phosphono)methyl]amino]acetate CAS Name: 2-[[diphenoxy(phosphono)methyl]amino]acetate IUPAC Name: 2-[[diphenoxy(phosphono)methyl]amino]acetate Traditional Name: 2-[[diphenoxy(phosphono)methyl]amino]acetate Formula: C15H15NO7P- MolecularWeight: 352.255861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16NO7P/c17-14(18)11-16-15(24(19,20)21,22-12-7-3-1-4-8-12)23-13-9-5-2-6-10-13/h1-10,16H,11H2,(H,17,18)(H2,19,20,21)/p-1