methyl 2-(1,3-benzodioxol-5-ylmethylamino)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylmethylamino)ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-ylmethylamino)acetate CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-ylmethylamino)acetate Traditional Name: 2-(piperonylamino)acetic acid methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COC(=O)CNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO4/c1-14-11(13)6-12-5-8-2-3-9-10(4-8)16-7-15-9/h2-4,12H,5-7H2,1H3