(2-methyl-1,3-benzodioxol-4-yl) N-ethanoyl-N-methyl-carbamate

Systemtic Name: (2-methyl-1,3-benzodioxol-4-yl) N-ethanoyl-N-methyl-carbamate Openeye Name: (2-methyl-1,3-benzodioxol-4-yl) N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid (2-methyl-1,3-benzodioxol-4-yl) ester IUPAC Name: (2-methyl-1,3-benzodioxol-4-yl) N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid (2-methyl-1,3-benzodioxol-4-yl) ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C(=CC=C2)OC(=O)N(C)C(=O)C

Isomeric SMILES

CC1OC2=C(O1)C(=CC=C2)OC(=O)N(C)C(=O)C

InChI

InChI=1S/C12H13NO5/c1-7(14)13(3)12(15)18-10-6-4-5-9-11(10)17-8(2)16-9/h4-6,8H,1-3H3