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

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

CCN(CC1=CC2=C(C=C1)OCO2)CC3=C(C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=C(C(NC(=O)N3)C)C(=O)OCC

InChI

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