(2-ethanoyl-1,3-dihydroisoindol-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-ethanoyl-1,3-dihydroisoindol-4-yl) N,N-dimethylcarbamate Openeye Name: (2-acetylisoindolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-acetyl-1,3-dihydroisoindol-4-yl) ester IUPAC Name: (2-acetyl-1,3-dihydroisoindol-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-acetylisoindolin-4-yl) ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C(=CC=C2)OC(=O)N(C)C

Isomeric SMILES

CC(=O)N1CC2=C(C1)C(=CC=C2)OC(=O)N(C)C

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-7-10-5-4-6-12(11(10)8-15)18-13(17)14(2)3/h4-6H,7-8H2,1-3H3