methyl N-(6-ethanoyl-1,3-benzodioxol-5-yl)carbamate

Systemtic Name: methyl N-(6-ethanoyl-1,3-benzodioxol-5-yl)carbamate Openeye Name: methyl N-(6-acetyl-1,3-benzodioxol-5-yl)carbamate CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-acetyl-1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)carbamic acid methyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)OC)OCO2

InChI

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