2-[2-[2-(4-methylphenoxy)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(4-methylphenoxy)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(4-methylphenoxy)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(4-methylphenoxy)acetyl]amino]acetyl]amino]acetic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H16N2O5/c1-9-2-4-10(5-3-9)20-8-12(17)14-6-11(16)15-7-13(18)19/h2-5H,6-8H2,1H3,(H,14,17)(H,15,16)(H,18,19)