(4-ethenyl-1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2,2-dimethylpropanoate

Systemtic Name: (4-ethenyl-1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2,2-dimethylpropanoate Openeye Name: (1-methoxy-6-methyl-4-vinyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (4-ethenyl-1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester IUPAC Name: (4-ethenyl-1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (1-methoxy-6-methyl-4-vinyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2OC)C(=N1)C=C)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(COC2OC)C(=N1)C=C)OC(=O)C(C)(C)C

InChI

InChI=1S/C16H21NO4/c1-7-11-10-8-20-14(19-6)12(10)13(9(2)17-11)21-15(18)16(3,4)5/h7,14H,1,8H2,2-6H3