2-(4-ethoxyphenyl)-8-(3-methylbutan-2-yl)-5-prop-2-enyl-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione
Molecular Formula:
C22H29N3O3
InChI: InChI=1/C22H29N3O3/c1-6-12-24-18-13-25(15(5)14(3)4)21(26)19(18)20(23-22(24)27)16-8-10-17(11-9-16)28-7-2/h6,8-11,14-15,20H,1,7,12-13H2,2-5H3,(H,23,27)/f/h23H
InChIKey: InChIKey=NNPYKCSZGRSCLA-MPIMZMORCM
SMILES: CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C(C)C(C)C)N(C(=O)N2)CC=C
Names:
2-(4-ethoxyphenyl)-8-(3-methylbutan-2-yl)-5-prop-2-enyl-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione
Registries:
PubChem CID 4141469
PubChem ID 6077719
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