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

Systemtic Name: ethyl 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-ethyl-2-keto-6-[[methyl(piperonyl)amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN(C)CC2=CC3=C(C=C2)OCO3)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)CN(C)CC2=CC3=C(C=C2)OCO3)C(=O)OCC

InChI

InChI=1S/C19H25N3O5/c1-4-13-17(18(23)25-5-2)14(21-19(24)20-13)10-22(3)9-12-6-7-15-16(8-12)27-11-26-15/h6-8,13H,4-5,9-11H2,1-3H3,(H2,20,21,24)