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

Systemtic Name: ethyl (4R,5S)-4-(4-methylphenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R,5S)-2-morpholino-6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R,5S)-4-(4-methylphenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-(4-methylphenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R,5S)-6-keto-2-morpholino-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-25-17(23)14-15(13-6-4-12(2)5-7-13)19-18(20-16(14)22)21-8-10-24-11-9-21/h4-7,14-15H,3,8-11H2,1-2H3,(H,19,20,22)/t14-,15-/m0/s1