3-[2-(2-oxidanylphenoxy)ethanoylamino]propanoate

Systemtic Name: 3-[2-(2-oxidanylphenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(2-hydroxyphenoxy)acetyl]amino]propanoate CAS Name: 3-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(2-hydroxyphenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(2-hydroxyphenoxy)acetyl]amino]propionate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C11H13NO5/c13-8-3-1-2-4-9(8)17-7-10(14)12-6-5-11(15)16/h1-4,13H,5-7H2,(H,12,14)(H,15,16)/p-1