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

Systemtic Name: ethyl (4R)-4-methyl-6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-6-[[methyl(p-tolylmethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-6-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[methyl-(4-methylbenzyl)amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CN(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H25N3O3/c1-5-24-17(22)16-13(3)19-18(23)20-15(16)11-21(4)10-14-8-6-12(2)7-9-14/h6-9,13H,5,10-11H2,1-4H3,(H2,19,20,23)/t13-/m1/s1