(2S)-2-[2-(4-ethylphenoxy)ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-(4-ethylphenoxy)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]propanoate CAS Name: (2S)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]propionate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C13H17NO4/c1-3-10-4-6-11(7-5-10)18-8-12(15)14-9(2)13(16)17/h4-7,9H,3,8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t9-/m0/s1