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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)O

InChI

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