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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylamino)ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-ylamino)acetate CAS Name: 2-(1,3-benzodioxol-5-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-ylamino)acetate Traditional Name: 2-(1,3-benzodioxol-5-ylamino)acetic acid methyl ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COC(=O)CNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11NO4/c1-13-10(12)5-11-7-2-3-8-9(4-7)15-6-14-8/h2-4,11H,5-6H2,1H3