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

Systemtic Name: ethyl 6-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-methoxyphenoxy)ethyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O5/c1-5-26-18(23)17-13(2)20-19(24)21-16(17)12-22(3)10-11-27-15-8-6-14(25-4)7-9-15/h6-9,13H,5,10-12H2,1-4H3,(H2,20,21,24)