2-[[(E)-3-benzo[1,3]dioxol-5-yl-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoyl]amino]ethyl acetate
Molecular Formula:
C25H28N2O7
InChI: InChI=1/C25H28N2O7/c1-16(2)14-32-20-7-5-19(6-8-20)24(29)27-21(25(30)26-10-11-31-17(3)28)12-18-4-9-22-23(13-18)34-15-33-22/h4-9,12-13,16H,10-11,14-15H2,1-3H3,(H,26,30)(H,27,29)/b21-12+/f/h26-27H
InChIKey: InChIKey=VKFOJYDGAURMSS-ZUHDXRBODP
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCOC(=O)C
Names:
2-[[(E)-3-benzo[1,3]dioxol-5-yl-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoyl]amino]ethyl acetate
Registries:
PubChem CID 5718637
PubChem ID 3303864
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