N-[2,3-bis(oxidanyl)-1-phenoxy-propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2,3-bis(oxidanyl)-1-phenoxy-propyl]-2-oxidanyl-ethanamide Openeye Name: N-(2,3-dihydroxy-1-phenoxy-propyl)-2-hydroxy-acetamide CAS Name: N-(2,3-dihydroxy-1-phenoxypropyl)-2-hydroxyacetamide IUPAC Name: N-(2,3-dihydroxy-1-phenoxypropyl)-2-hydroxyacetamide Traditional Name: N-(2,3-dihydroxy-1-phenoxy-propyl)-2-hydroxy-acetamide Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(CO)O)NC(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)OC(C(CO)O)NC(=O)CO

InChI

InChI=1S/C11H15NO5/c13-6-9(15)11(12-10(16)7-14)17-8-4-2-1-3-5-8/h1-5,9,11,13-15H,6-7H2,(H,12,16)