ethyl 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN(C)CC2COC3=CC=CC=C3O2)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)CN(C)CC2COC3=CC=CC=C3O2)C(=O)OCC

InChI

InChI=1S/C20H27N3O5/c1-4-14-18(19(24)26-5-2)15(22-20(25)21-14)11-23(3)10-13-12-27-16-8-6-7-9-17(16)28-13/h6-9,13-14H,4-5,10-12H2,1-3H3,(H2,21,22,25)