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

Systemtic Name: ethyl 6-[[2-(2-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(2-chlorophenoxy)ethyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(2-chlorophenoxy)ethyl-methyl-amino]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H24ClN3O4/c1-4-25-17(23)16-12(2)20-18(24)21-14(16)11-22(3)9-10-26-15-8-6-5-7-13(15)19/h5-8,12H,4,9-11H2,1-3H3,(H2,20,21,24)