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

Systemtic Name: ethyl 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C(NC(=O)N2)C)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C(NC(=O)N2)C)C(=O)OCC)OC

InChI

InChI=1S/C20H29N3O5/c1-6-27-16-9-8-14(10-17(16)26-5)11-23(4)12-15-18(19(24)28-7-2)13(3)21-20(25)22-15/h8-10,13H,6-7,11-12H2,1-5H3,(H2,21,22,25)