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

Systemtic Name: 2-[2-[2-(2-cyanophenoxy)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(2-cyanophenoxy)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(2-cyanophenoxy)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(2-cyanophenoxy)acetyl]amino]acetyl]amino]acetic acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C13H13N3O5/c14-5-9-3-1-2-4-10(9)21-8-12(18)15-6-11(17)16-7-13(19)20/h1-4H,6-8H2,(H,15,18)(H,16,17)(H,19,20)