1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one

Properties Image MNX_ID MNXM340295 reference chebi:120669 formula C12H16N2O global charge 0 mol weight 204.273 InChIKey XAKRTOIHMJCULO-UHFFFAOYSA-N InChI InChI=1S/C12H16N2O/c1-10-3-5-11(6-4-10)9-14-8-2-7-13-12(14)15/h3-6H,2,7-9H2,1H3,(H,13,15) SMILES CC1=CC=C(CN2CCCNC2=O)C=C1 MNX internals InChI (mnx) InChI=1/C12H16N2O/c1-10-3-5-11(6-4-10)9-14-8-2-7-13-12(14)15/h3-6H,2,7-9H2,1H3,(H,13,15) SMILES (mnx) [CH3:1][C:10]1=[CH:4][CH:6]=[C:11]([CH2:9][N:14]2[CH2:8][CH2:2][CH2:7][N:13]=[C:12]2[OH:15])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0