methyl 2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-4-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(1,3-benzodioxole-4-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-4-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxole-4-carbonylamino)acetate Traditional Name: 2-(1,3-benzodioxole-4-carbonylamino)acetic acid methyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C2C(=CC=C1)OCO2

Isomeric SMILES

COC(=O)CNC(=O)C1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C11H11NO5/c1-15-9(13)5-12-11(14)7-3-2-4-8-10(7)17-6-16-8/h2-4H,5-6H2,1H3,(H,12,14)