2-[2-[2-(2-methoxyphenoxy)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(2-methoxyphenoxy)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(2-methoxyphenoxy)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(2-methoxyphenoxy)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(2-methoxyphenoxy)acetyl]amino]acetyl]amino]acetic acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H16N2O6/c1-20-9-4-2-3-5-10(9)21-8-12(17)14-6-11(16)15-7-13(18)19/h2-5H,6-8H2,1H3,(H,14,17)(H,15,16)(H,18,19)