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

Systemtic Name: ethyl 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-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]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H23N3O5/c1-3-24-17(22)13-8-19-18(23)20-14(13)10-21(2)9-12-11-25-15-6-4-5-7-16(15)26-12/h4-7,12H,3,8-11H2,1-2H3,(H2,19,20,23)