1,3-benzodioxol-4-yl N-ethanoyl-N-methyl-carbamate

Systemtic Name: 1,3-benzodioxol-4-yl N-ethanoyl-N-methyl-carbamate Openeye Name: 1,3-benzodioxol-4-yl N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid 1,3-benzodioxol-4-yl ester IUPAC Name: 1,3-benzodioxol-4-yl N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid 1,3-benzodioxol-4-yl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)OC1=CC=CC2=C1OCO2

Isomeric SMILES

CC(=O)N(C)C(=O)OC1=CC=CC2=C1OCO2

InChI

InChI=1S/C11H11NO5/c1-7(13)12(2)11(14)17-9-5-3-4-8-10(9)16-6-15-8/h3-5H,6H2,1-2H3