(2R)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]propionate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC(C)C(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N[C@H](C)C(=O)[O-])C)C

InChI

InChI=1S/C14H19NO4/c1-8-5-9(2)10(3)12(6-8)19-7-13(16)15-11(4)14(17)18/h5-6,11H,7H2,1-4H3,(H,15,16)(H,17,18)/p-1/t11-/m1/s1