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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-2-morpholino-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-2-(4-morpholinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-5-keto-2-morpholino-2-imidazolin-4-yl]acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCOCC3)OC

InChI

InChI=1S/C17H22N4O5/c1-24-11-3-4-12(14(9-11)25-2)18-15(22)10-13-16(23)20-17(19-13)21-5-7-26-8-6-21/h3-4,9,13H,5-8,10H2,1-2H3,(H,18,22)(H,19,20,23)/t13-/m1/s1