ethyl (4R,5S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R,5S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R,5S)-4-(3-ethoxy-4-hydroxy-phenyl)-2-morpholino-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R,5S)-4-(3-ethoxy-4-hydroxyphenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-(3-ethoxy-4-hydroxyphenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R,5S)-4-(3-ethoxy-4-hydroxy-phenyl)-6-keto-2-morpholino-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=O)NC(=N2)N3CCOCC3)C(=O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2[C@@H](C(=O)NC(=N2)N3CCOCC3)C(=O)OCC)O

InChI

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