2-[4-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]ethanamide Openeye Name: 2-[4-[(2R)-2,3-dihydroxypropoxy]phenyl]acetamide CAS Name: 2-[4-[(2R)-2,3-dihydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2R)-2,3-dihydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[(2R)-2,3-dihydroxypropoxy]phenyl]acetamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OC[C@@H](CO)O

InChI

InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)/t9-/m1/s1