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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4R)-2-morpholino-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4R)-2-(4-morpholinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4R)-5-keto-2-morpholino-2-imidazolin-4-yl]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-11(22)12-2-4-13(5-3-12)18-15(23)10-14-16(24)20-17(19-14)21-6-8-25-9-7-21/h2-5,14H,6-10H2,1H3,(H,18,23)(H,19,20,24)/t14-/m1/s1