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

Systemtic Name: (2R)-2-[2-(4-phenoxyphenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]propionate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H17NO5/c1-12(17(20)21)18-16(19)11-22-13-7-9-15(10-8-13)23-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,18,19)(H,20,21)/p-1/t12-/m1/s1