2-[4-[[(2-oxidanyl-3-phenoxy-propanoyl)amino]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(2-oxidanyl-3-phenoxy-propanoyl)amino]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2-hydroxy-3-phenoxy-propanoyl)amino]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[(2-hydroxy-1-oxo-3-phenoxypropyl)amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(2-hydroxy-3-phenoxypropanoyl)amino]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[(2-hydroxy-3-phenoxy-propanoyl)amino]methyl]phenoxy]acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C(=O)NCC2=CC=C(C=C2)OCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(C(=O)NCC2=CC=C(C=C2)OCC(=O)O)O

InChI

InChI=1S/C18H19NO6/c20-16(11-24-14-4-2-1-3-5-14)18(23)19-10-13-6-8-15(9-7-13)25-12-17(21)22/h1-9,16,20H,10-12H2,(H,19,23)(H,21,22)