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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(C(=O)N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=N[C@@H](C(=O)N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3/c21-14(17-11-12-4-2-1-3-5-12)10-13-15(22)19-16(18-13)20-6-8-23-9-7-20/h1-5,13H,6-11H2,(H,17,21)(H,18,19,22)/t13-/m1/s1