2-[[(3,4-dimethylphenoxy)-oxidanyl-phosphono-methyl]amino]ethanoic acid

Systemtic Name: 2-[[(3,4-dimethylphenoxy)-oxidanyl-phosphono-methyl]amino]ethanoic acid Openeye Name: 2-[[(3,4-dimethylphenoxy)-hydroxy-phosphono-methyl]amino]acetic acid CAS Name: 2-[[(3,4-dimethylphenoxy)-hydroxy-phosphonomethyl]amino]acetic acid IUPAC Name: 2-[[(3,4-dimethylphenoxy)-hydroxy-phosphonomethyl]amino]acetic acid Traditional Name: 2-[[(3,4-dimethylphenoxy)-hydroxy-phosphono-methyl]amino]acetic acid Formula: C11H16NO7P MolecularWeight: 305.221001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(NCC(=O)O)(O)P(=O)(O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(NCC(=O)O)(O)P(=O)(O)O)C

InChI

InChI=1S/C11H16NO7P/c1-7-3-4-9(5-8(7)2)19-11(15,20(16,17)18)12-6-10(13)14/h3-5,12,15H,6H2,1-2H3,(H,13,14)(H2,16,17,18)