(2,2,6-trimethyl-1,3-benzodioxol-4-yl) N-ethanoyl-N-methyl-carbamate

Systemtic Name: (2,2,6-trimethyl-1,3-benzodioxol-4-yl) N-ethanoyl-N-methyl-carbamate Openeye Name: (2,2,6-trimethyl-1,3-benzodioxol-4-yl) N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid (2,2,6-trimethyl-1,3-benzodioxol-4-yl) ester IUPAC Name: (2,2,6-trimethyl-1,3-benzodioxol-4-yl) N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid (2,2,6-trimethyl-1,3-benzodioxol-4-yl) ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC(=O)N(C)C(=O)C)OC(O2)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)OC(=O)N(C)C(=O)C)OC(O2)(C)C

InChI

InChI=1S/C14H17NO5/c1-8-6-10(18-13(17)15(5)9(2)16)12-11(7-8)19-14(3,4)20-12/h6-7H,1-5H3