2-(5-benzyl-3-methyl-2,4,8-trioxo-3,5,7-triazabicyclo[4.3.0]non-10-en-9-yl)-N-(2,4-dimethylphenyl)acetamide
Molecular Formula:
C24H24N4O4
InChI: InChI=1/C24H24N4O4/c1-14-9-10-18(15(2)11-14)25-19(29)12-17-20-21(26-22(17)30)28(24(32)27(3)23(20)31)13-16-7-5-4-6-8-16/h4-11,17H,12-13H2,1-3H3,(H,25,29)(H,26,30)/f/h25-26H
InChIKey: InChIKey=AEDXVPXJKMDVEH-SPEPDGBUCW
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2C3=C(NC2=O)N(C(=O)N(C3=O)C)CC4=CC=CC=C4)C
Names:
2-(5-benzyl-3-methyl-2,4,8-trioxo-3,5,7-triazabicyclo[4.3.0]non-10-en-9-yl)-N-(2,4-dimethylphenyl)acetamide
Registries:
PubChem CID 3577159
PubChem ID 4849477
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