[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Molecular Formula:
C32H33F3N2O9
InChI: InChI=1/C32H33F3N2O9/c1-37(24(29(40)36-12-13-38)15-20-6-3-2-4-7-20)30(41)23-16-25-28(45-19-44-25)26(17-23)46-31(42)22-9-5-8-21(14-22)10-11-27(39)43-18-32(33,34)35/h2-11,14,16,24-26,28,38H,12-13,15,17-19H2,1H3,(H,36,40)/f/h36H
InChIKey: InChIKey=QHYRECMCWXYDCO-ACIDLTHQCF
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CC(=O)OCC(F)(F)F)OCO3
Names:
[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Registries:
PubChem CID 3543217
PubChem ID 4787095
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