2-[2-[[1-(2-furylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide
Molecular Formula:
C25H21N3O6
InChI: InChI=1/C25H21N3O6/c1-16-8-10-18(11-9-16)26-22(29)15-34-21-7-3-2-5-17(21)13-20-23(30)27-25(32)28(24(20)31)14-19-6-4-12-33-19/h2-13H,14-15H2,1H3,(H,26,29)(H,27,30,32)/f/h26-27H
InChIKey: InChIKey=WSFAXBBYOMTFDA-PJQSKVNOCG
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4
Names:
2-[2-[[1-(2-furylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 3568568
PubChem ID 4833057
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