2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]oxy-N-(2-methylpropyl)acetamide
Molecular Formula:
C16H22N2O4
InChI: InChI=1/C16H22N2O4/c1-11(2)9-17-16(19)10-22-18-12(3)13-4-5-14-15(8-13)21-7-6-20-14/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,17,19)/b18-12+/f/h17H
InChIKey: InChIKey=GWOIWEITTHIXMC-VJRZQAAADS
SMILES: CC(C)CNC(=O)CON=C(C)C1=CC2=C(C=C1)OCCO2
Names:
2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]oxy-N-(2-methylpropyl)acetamide
Registries:
PubChem CID 9718334
PubChem ID 17323701
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