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

Systemtic Name: ethyl (4R)-6-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[methyl(o-veratryl)amino]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)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-6-27-18(23)16-12(2)20-19(24)21-14(16)11-22(3)10-13-8-7-9-15(25-4)17(13)26-5/h7-9,12H,6,10-11H2,1-5H3,(H2,20,21,24)/t12-/m1/s1