[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C31H36N2O9
InChI: InChI=1/C31H36N2O9/c1-33(25(29(36)32-12-13-34)17-22-5-3-2-4-6-22)30(37)24-18-26-28(41-20-40-26)27(19-24)42-31(38)23-9-7-21(8-10-23)11-15-39-16-14-35/h2-11,15,18,25-28,34-35H,12-14,16-17,19-20H2,1H3,(H,32,36)/f/h32H
InChIKey: InChIKey=JQJVDTJHYCXNNF-OKPOJWAQCU
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=COCCO)OCO3
Names:
[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4462447
PubChem ID 6578922
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