[2,2-dicyclopropyl-6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C35H40N2O9
InChI: InChI=1/C35H40N2O9/c38-14-13-36-32(40)24-6-3-4-22(18-24)21-37-33(41)25-19-29(31-30(20-25)45-35(46-31,26-8-9-26)27-10-11-27)44-34(42)28-7-2-1-5-23(28)12-16-43-17-15-39/h1-7,12,16,18,20,26-27,29-31,38-39H,8-11,13-15,17,19,21H2,(H,36,40)(H,37,41)/f/h36-37H
InChIKey: InChIKey=IVSQTFJDHNELOF-HQWBRPTQCP
SMILES: C1CC1C2(OC3C=C(CC(C3O2)OC(=O)C4=CC=CC=C4C=COCCO)C(=O)NCC5=CC=CC(=C5)C(=O)NCCO)C6CC6
Names:
[2,2-dicyclopropyl-6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 3547986
PubChem ID 4795683
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