N-(4-methylphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: 2-[(4R)-2-morpholino-5-oxo-1,4-dihydroimidazol-4-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4R)-2-(4-morpholinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-2-morpholino-2-imidazolin-4-yl]-N-(p-tolyl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCOCC3

InChI

InChI=1S/C16H20N4O3/c1-11-2-4-12(5-3-11)17-14(21)10-13-15(22)19-16(18-13)20-6-8-23-9-7-20/h2-5,13H,6-10H2,1H3,(H,17,21)(H,18,19,22)/t13-/m1/s1