(2R)-2-[2-(2-ethoxyphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(2-ethoxyphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]propionate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C13H17NO5/c1-3-18-10-6-4-5-7-11(10)19-8-12(15)14-9(2)13(16)17/h4-7,9H,3,8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t9-/m1/s1