(3R)-N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCO

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCCO

InChI

InChI=1S/C11H13NO4/c13-6-5-12-11(14)10-7-15-8-3-1-2-4-9(8)16-10/h1-4,10,13H,5-7H2,(H,12,14)/t10-/m1/s1