ethyl (4R,5S)-4-(2,4-dimethoxyphenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R,5S)-4-(2,4-dimethoxyphenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R,5S)-4-(2,4-dimethoxyphenyl)-2-morpholino-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-(2,4-dimethoxyphenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-6-keto-2-morpholino-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N=C(NC1=O)N2CCOCC2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N=C(NC1=O)N2CCOCC2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N3O6/c1-4-28-18(24)15-16(13-6-5-12(25-2)11-14(13)26-3)20-19(21-17(15)23)22-7-9-27-10-8-22/h5-6,11,15-16H,4,7-10H2,1-3H3,(H,20,21,23)/t15-,16-/m0/s1