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

Systemtic Name: ethyl (4R)-4-(2,5-dimethylphenyl)-6-[(2-methoxyethylamino)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2,5-dimethylphenyl)-6-[(2-methoxyethylamino)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2,5-dimethylphenyl)-6-[(2-methoxyethylamino)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2,5-dimethylphenyl)-6-[(2-methoxyethylamino)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2,5-dimethylphenyl)-2-keto-6-[(2-methoxyethylamino)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(C=CC(=C2)C)C)CNCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-5-26-18(23)16-15(11-20-8-9-25-4)21-19(24)22-17(16)14-10-12(2)6-7-13(14)3/h6-7,10,17,20H,5,8-9,11H2,1-4H3,(H2,21,22,24)/t17-/m1/s1