N-[[(2S)-6-ethanoyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2S)-6-ethanoyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamide Openeye Name: N-[[(2S)-6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]acetamide CAS Name: N-[[(2S)-6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]acetamide IUPAC Name: N-[[(2S)-6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]acetamide Traditional Name: N-[[(2S)-6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]acetamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(CO2)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@H](CO2)CNC(=O)C

InChI

InChI=1S/C13H15NO4/c1-8(15)10-3-4-12-13(5-10)17-7-11(18-12)6-14-9(2)16/h3-5,11H,6-7H2,1-2H3,(H,14,16)/t11-/m0/s1