2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C20H23N3O6
InChI: InChI=1/C20H23N3O6/c1-28-16-10-12(7-8-15(16)29-11-17(21)24)9-14-18(25)22-20(27)23(19(14)26)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,21,24)(H,22,25,27)/f/h22H,21H2
InChIKey: InChIKey=IIDLISNEFFZDBS-NRMKOEJHCT
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC(=O)N
Names:
2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 3565872
PubChem ID 4828168
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