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

Systemtic Name: N-(2-chlorophenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4R)-2-morpholino-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4R)-2-(4-morpholinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4R)-2-morpholin-4-yl-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4R)-5-keto-2-morpholino-2-imidazolin-4-yl]acetamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(C(=O)N2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C2=N[C@@H](C(=O)N2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H17ClN4O3/c16-10-3-1-2-4-11(10)17-13(21)9-12-14(22)19-15(18-12)20-5-7-23-8-6-20/h1-4,12H,5-9H2,(H,17,21)(H,18,19,22)/t12-/m1/s1