[2-azanyl-1-(1,3-benzodioxol-5-yl)ethyl] ethanoate

Systemtic Name: [2-azanyl-1-(1,3-benzodioxol-5-yl)ethyl] ethanoate Openeye Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl] acetate CAS Name: acetic acid [2-amino-1-(1,3-benzodioxol-5-yl)ethyl] ester IUPAC Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl] acetate Traditional Name: acetic acid [2-amino-1-(1,3-benzodioxol-5-yl)ethyl] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)OC(CN)C1=CC2=C(C=C1)OCO2

InChI

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