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

Systemtic Name: ethyl (4R)-4-[4-[ethyl(methyl)amino]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[4-[ethyl(methyl)amino]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[4-[ethyl(methyl)amino]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[4-[ethyl(methyl)amino]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[4-[ethyl(methyl)amino]phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCN(C)C1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C17H23N3O3/c1-5-20(4)13-9-7-12(8-10-13)15-14(16(21)23-6-2)11(3)18-17(22)19-15/h7-10,15H,5-6H2,1-4H3,(H2,18,19,22)/t15-/m1/s1