(3R)-N'-(2-oxidanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(2-oxidanylethanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(2-hydroxyacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-(2-hydroxy-1-oxoethyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(2-hydroxyacetyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-glycoloyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c14-5-10(15)12-13-11(16)9-6-17-7-3-1-2-4-8(7)18-9/h1-4,9,14H,5-6H2,(H,12,15)(H,13,16)/t9-/m1/s1