3-[2,3-dihydro-1,4-benzodioxin-6-yl(ethanoyl)amino]propanoate

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-6-yl(ethanoyl)amino]propanoate Openeye Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanoate CAS Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanoate IUPAC Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanoate Traditional Name: 3-[acetyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propionate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)[O-])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)N(CCC(=O)[O-])C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H15NO5/c1-9(15)14(5-4-13(16)17)10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8H,4-7H2,1H3,(H,16,17)/p-1