2-[3-[[(2R)-2-phenoxypropanoyl]amino]phenoxy]ethanoate

Systemtic Name: 2-[3-[[(2R)-2-phenoxypropanoyl]amino]phenoxy]ethanoate Openeye Name: 2-[3-[[(2R)-2-phenoxypropanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(2R)-1-oxo-2-phenoxypropyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[[(2R)-2-phenoxypropanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(2R)-2-phenoxypropanoyl]amino]phenoxy]acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OCC(=O)[O-])OC2=CC=CC=C2

InChI

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