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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4R)-2-morpholino-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4R)-2-(4-morpholinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4R)-2-morpholin-4-yl-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4R)-5-keto-2-morpholino-2-imidazolin-4-yl]acetamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NC(=N2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O4/c1-24-13-3-2-10(17)8-11(13)18-14(22)9-12-15(23)20-16(19-12)21-4-6-25-7-5-21/h2-3,8,12H,4-7,9H2,1H3,(H,18,22)(H,19,20,23)/t12-/m1/s1