Molecular Formula:
C30H29F3N2O6
InChI: InChI=1/C30H29F3N2O6/c1-39-25-15-18(9-11-23(25)36)27(28(37)34-21-6-2-3-7-21)35(22-8-4-5-20(17-22)30(31,32)33)29(38)19-10-12-24-26(16-19)41-14-13-40-24/h4-5,8-12,15-17,21,27,36H,2-3,6-7,13-14H2,1H3,(H,34,37)/f/h34H
InChIKey: InChIKey=ZITOQYSUNWQIRI-ZYMSVLFVCK
SMILES: COC1=C(C=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC5=C(C=C4)OCCO5)O
Names:
N-[cyclopentylcarbamoyl-(4-hydroxy-3-methoxy-phenyl)methyl]-N-[3-(trifluoromethyl)phenyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 3192605
PubChem ID 6575483
