(2R)-2-[2-(3-phenoxyphenoxy)ethanoylamino]propanoic acid

Systemtic Name: (2R)-2-[2-(3-phenoxyphenoxy)ethanoylamino]propanoic acid Openeye Name: (2R)-2-[[2-(3-phenoxyphenoxy)acetyl]amino]propanoic acid CAS Name: (2R)-2-[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-(3-phenoxyphenoxy)acetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-(3-phenoxyphenoxy)acetyl]amino]propionic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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