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IUPAC name

5-[(3,4-Dihydroxyphenyl)methyl]-2,2-diethylimidazolidin-4-one

ID 14692 · Formula C₁₄H₂₀N₂O₃ · Molecular weight 264.32

InChI InChI=1S/C14H20N2O3/c1-3-14(4-2)15-10(13(19)16-14)7-9-5-6-11(17)12(18)8-9/h5-6,8,10,15,17-18H,3-4,7H2,1-2H3,(H,16,19)

InChI Key OKRJPMOIDJTZKK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC1(CC)NC(=O)C(N1)Cc1ccc(c(c1)O)O

Giorgioni, G; Claudi, F; Ruggieri, S; Ricciutelli, M; Palmieri, GF; Stefano, AD; Sozio, P; Cerasa, LS; Chiavaroli, A; Ferrante, C; Orlando, G; Glennon, RA. Design, synthesis, and preliminary pharmacological evaluation of new imidazolinones as L-DOPA prodrugs Bioorg. Med. Chem., 1 Mar 2010, 18 (5), 1834–1843. 857 kB. https://doi.org/10.1016/j.bmc.2010.01.041 #6b MS,NMR

1-(2,5-Dimethoxy-4-methylbenzoyl)piperazine

2,3-DMBzMP

2,4-DMBzMP

2,5-DMBzMP

2,6-DMBzMP

3,4-DMBzMP

3,5-DMBzMP

11388

N-Formylprocaine

7 Dec 2019 · · Isomer Design