(2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]propionate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-8-5-4-6-9(2)12(8)18-7-11(15)14-10(3)13(16)17/h4-6,10H,7H2,1-3H3,(H,14,15)(H,16,17)/p-1/t10-/m1/s1