2-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]ethanoate

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]ethanoate Openeye Name: 2-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]acetate CAS Name: 2-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]acetate IUPAC Name: 2-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]acetate Traditional Name: 2-[acetyl(piperonyl)amino]acetate Formula: C12H12NO5- MolecularWeight: 250.22738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC(=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC(=O)[O-]

InChI

InChI=1S/C12H13NO5/c1-8(14)13(6-12(15)16)5-9-2-3-10-11(4-9)18-7-17-10/h2-4H,5-7H2,1H3,(H,15,16)/p-1