(4S)-N-(4-acetamidophenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-(4-acetamidophenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(4-acetamidophenyl)-2-morpholino-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(4-acetamidophenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(4-acetamidophenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(4-acetamidophenyl)-6-keto-2-morpholino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)NC(=N2)N3CCOCC3

InChI

InChI=1S/C17H21N5O4/c1-11(23)18-12-2-4-13(5-3-12)19-16(25)14-10-15(24)21-17(20-14)22-6-8-26-9-7-22/h2-5,14H,6-10H2,1H3,(H,18,23)(H,19,25)(H,20,21,24)/t14-/m0/s1