(2R)-2-[2-(4-propylphenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(4-propylphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(4-propylphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(4-propylphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-propylphenoxy)acetyl]amino]propionate Formula: C14H18NO4- MolecularWeight: 264.29702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H19NO4/c1-3-4-11-5-7-12(8-6-11)19-9-13(16)15-10(2)14(17)18/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)(H,17,18)/p-1/t10-/m1/s1